Cas no 109925-13-5 (5-(4-chlorophenoxy)-1,3-dimethyl-1H-pyrazole-4-carbaldehyde)

5-(4-chlorophenoxy)-1,3-dimethyl-1H-pyrazole-4-carbaldehyde is a specialized organic compound. It exhibits unique properties such as high purity and stability, making it suitable for applications in pharmaceutical research and synthesis. Its specific structure allows for selective reactions, enhancing its utility in chemical synthesis processes.

5-(4-chlorophenoxy)-1,3-dimethyl-1H-pyrazole-4-carbaldehyde structure

109925-13-5 structure

Product Name:5-(4-chlorophenoxy)-1,3-dimethyl-1H-pyrazole-4-carbaldehyde

CAS No:109925-13-5

MF:C₁₂H₁₁ClN₂O₂

MW:250.680941820145

MDL:MFCD00215390

CID:2153127

PubChem ID:2766854

Update Time:2025-07-21

5-(4-chlorophenoxy)-1,3-dimethyl-1H-pyrazole-4-carbaldehyde Chemical and Physical Properties

Names and Identifiers

- 5-(4-chlorophenoxy)-1,3-dimethyl-1H-pyrazole-4-carbaldehyde
- 5-(4-chlorophenoxy)-1,3-dimethylpyrazole-4-carbaldehyde
- MLS000325680
- SB74048
- DTXSID70377599
- IYPAPVDFYYEDPJ-UHFFFAOYSA-N
- 11F-431S
- SMR000169695
- DB-358603
- MFCD00215390
- AKOS005069443
- CS-0321352
- HMS2407D14
- CHEMBL1334852
- SCHEMBL2071589
- 109925-13-5
- MDL： MFCD00215390
- Inchi： 1S/C12H11ClN2O2/c1-8-11(7-16)12(15(2)14-8)17-10-5-3-9(13)4-6-10/h3-7H,1-2H3
- InChI Key： IYPAPVDFYYEDPJ-UHFFFAOYSA-N
- SMILES： ClC1C=CC(=CC=1)OC1=C(C=O)C(C)=NN1C

Computed Properties

Exact Mass: 250.0509053Da
Monoisotopic Mass: 250.0509053Da
Isotope Atom Count: 0
Hydrogen Bond Donor Count: 0
Hydrogen Bond Acceptor Count: 4
Heavy Atom Count: 17
Rotatable Bond Count: 3
Complexity: 269
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 0
Undefined Atom Stereocenter Count : 0
Defined Bond Stereocenter Count: 0
Undefined Bond Stereocenter Count: 0
XLogP3: 2.6
Topological Polar Surface Area: 44.1?2

Experimental Properties

Melting Point: 74-75°C

5-(4-chlorophenoxy)-1,3-dimethyl-1H-pyrazole-4-carbaldehyde Security Information

HazardClass：IRRITANT

5-(4-chlorophenoxy)-1,3-dimethyl-1H-pyrazole-4-carbaldehyde Pricemore >>

Related Categories	No.	Product Name	Cas No.	Purity	Specification	Price	update time
TRC	C375445-50mg	5-(4-Chlorophenoxy)-1,3-dimethyl-1H-pyrazole-4-carbaldehyde	109925-13-5		50mg	$ 50.00	2022-04-01
TRC	C375445-100mg	5-(4-Chlorophenoxy)-1,3-dimethyl-1H-pyrazole-4-carbaldehyde	109925-13-5		100mg	$ 65.00	2022-04-01
TRC	C375445-500mg	5-(4-Chlorophenoxy)-1,3-dimethyl-1H-pyrazole-4-carbaldehyde	109925-13-5		500mg	$ 185.00	2022-04-01
Apollo Scientific	OR32186-1g	5-(4-Chlorophenoxy)-1,3-dimethyl-1H-pyrazole-4-carbaldehyde	109925-13-5	95%	1g	￡185.00	2025-02-20
Apollo Scientific	OR32186-5g	5-(4-Chlorophenoxy)-1,3-dimethyl-1H-pyrazole-4-carbaldehyde	109925-13-5	95%	5g	￡555.00	2025-02-20
abcr	AB156447-1 g	5-(4-Chlorophenoxy)-1,3-dimethyl-1H-pyrazole-4-carbaldehyde; .	109925-13-5		1g	€260.30	2023-06-23
abcr	AB156447-5 g	5-(4-Chlorophenoxy)-1,3-dimethyl-1H-pyrazole-4-carbaldehyde; .	109925-13-5		5g	€696.70	2023-06-23
abcr	AB156447-10 g	5-(4-Chlorophenoxy)-1,3-dimethyl-1H-pyrazole-4-carbaldehyde; .	109925-13-5		10g	€1131.70	2023-06-23
Chemenu	CM485789-1g	5-(4-Chlorophenoxy)-1,3-dimethyl-1H-pyrazole-4-carbaldehyde	109925-13-5	97%	1g	$373	2022-06-14
abcr	AB156447-500mg	5-(4-Chlorophenoxy)-1,3-dimethyl-1H-pyrazole-4-carbaldehyde; .	109925-13-5		500mg	€178.80	2025-04-22

5-(4-chlorophenoxy)-1,3-dimethyl-1H-pyrazole-4-carbaldehyde Suppliers

Amadis Chemical Company Limited

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(CAS:109925-13-5)5-(4-chlorophenoxy)-1,3-dimethyl-1H-pyrazole-4-carbaldehyde

Order Number:A1103026

Stock Status:in Stock

Quantity:1g

Purity:99%

Pricing Information Last Updated:Thursday, 29 August 2024 20:37

Price ($):339.0

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5-(4-chlorophenoxy)-1,3-dimethyl-1H-pyrazole-4-carbaldehyde Related Literature

1. Exchanged ligands on the surface of a giant cluster: [(MoO3)176(H2O)63(CH3OH)17Hn](32 – n)–

Chem. Commun., 1998, 1501-1502
2. Estimates of hydride ion stability in condensed systems: energy of formation and solvation in aqueous and polar-organic solvents

Craig A. Kelly,David R. Rosseinsky Phys. Chem. Chem. Phys., 2001,3, 2086-2090
3. Excellent energy storage performance in NaNbO3-based relaxor antiferroeic ceramics under a low electric field

XuxinCheng,XiaomingChen,PengyuanFan
4. Examination of the hydrogen-bonding networks in small water clusters (n = 2–5, 13, 17) using absolutely localized molecular orbital energy decomposition analysis?

Erika A. Cobar,Paul R. Horn,Robert G. Bergman,Martin Head-Gordon Phys. Chem. Chem. Phys., 2012,14, 15328-15339
5. Excimer emission and magnetoluminescence of radical-based zinc(ii) complexes doped in host crystals?

Shojiro Kimura,Tetsuro Kusamoto Chem. Commun., 2020,56, 11195-11198

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