Cas no 1146629-83-5 ((R)-3-(4-Bromo-1H-pyrazol-1-yl)-3-cyclopentylpropanenitrile)

(R)-3-(4-Bromo-1H-pyrazol-1-yl)-3-cyclopentylpropanenitrile structure
1146629-83-5 structure
Product Name:(R)-3-(4-Bromo-1H-pyrazol-1-yl)-3-cyclopentylpropanenitrile
CAS No:1146629-83-5
MF:C11H14BrN3
MW:268.15296125412
MDL:MFCD16038969
CID:831243
PubChem ID:68474089
Update Time:2024-11-03

(R)-3-(4-Bromo-1H-pyrazol-1-yl)-3-cyclopentylpropanenitrile Chemical and Physical Properties

Names and Identifiers

    • (R)-3-(4-Bromo-1H-pyrazol-1-yl)-3-cyclopentylpropanenitrile
    • 1H-Pyrazole-1-propanenitrile, 4-bromo-b-cyclopentyl-, (bR)-
    • (3R)-3-(4-bromo-1H-pyrazol-1-yl)-3-cyclopentylpropanenitrile
    • 1H-Pyrazole-1-propanenitrile,4-bromo-b-cyclopentyl-,(bR)
    • EX-A7802Q
    • XXUIJTAHLDUGJF-LLVKDONJSA-N
    • MFCD16038969
    • 1146629-83-5
    • (3R)-3-(4-bromopyrazol-1-yl)-3-cyclopentylpropanenitrile
    • DTXSID40738416
    • 1H-Pyrazole-1-propanenitrile, 4-bromo-beta-cyclopentyl-, (betaR)-
    • SCHEMBL3004297
    • CS-B0071
    • DB-336231
    • F86991
    • MDL: MFCD16038969
    • Inchi: 1S/C11H14BrN3/c12-10-7-14-15(8-10)11(5-6-13)9-3-1-2-4-9/h7-9,11H,1-5H2/t11-/m1/s1
    • InChI Key: XXUIJTAHLDUGJF-LLVKDONJSA-N
    • SMILES: BrC1C=NN(C=1)[C@H](CC#N)C1CCCC1

Computed Properties

  • Exact Mass: 267.03700
  • Monoisotopic Mass: 267.03711g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 3
  • Complexity: 254
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 1
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.4
  • Topological Polar Surface Area: 41.6?2

Experimental Properties

  • Density: 1.51±0.1 g/cm3 (20 oC 760 Torr),
  • Solubility: Very slightly soluble (0.11 g/l) (25 o C),
  • PSA: 41.61000
  • LogP: 3.29058

(R)-3-(4-Bromo-1H-pyrazol-1-yl)-3-cyclopentylpropanenitrile Security Information

  • Storage Condition:Sealed in dry,2-8°C(BD237553)

(R)-3-(4-Bromo-1H-pyrazol-1-yl)-3-cyclopentylpropanenitrile Customs Data

  • HS CODE:2933199090
  • Customs Data:

    China Customs Code:

    2933199090

    Overview:

    2933199090. Other structurally non fused pyrazole ring compounds. VAT:17.0%. Tax refund rate:13.0%. Regulatory conditions:nothing. MFN tariff:6.5%. general tariff:20.0%

    Declaration elements:

    Product Name, component content, use to, Please indicate the appearance of Urotropine, 6- caprolactam please indicate the appearance, Signing date

    Summary:

    2933199090. other compounds containing an unfused pyrazole ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

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(R)-3-(4-Bromo-1H-pyrazol-1-yl)-3-cyclopentylpropanenitrile Production Method

(R)-3-(4-Bromo-1H-pyrazol-1-yl)-3-cyclopentylpropanenitrile Suppliers

Zibo Yurui Biotechnology
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(CAS:1146629-83-5)(R)-3-(4-broMo-1H-pyrazol-1-yl)-3-cyclopentylpropanenitrile
Order Number:LE261
Stock Status:in Stock
Quantity:10G;1KG
Purity:99%
Pricing Information Last Updated:Monday, 1 June 2026 10:41
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Zibo Yurui Biotechnology
(CAS:1146629-83-5)(R)-3-(4-broMo-1H-pyrazol-1-yl)-3-cyclopentylpropanenitrile
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Purity:99%
Quantity:10G;1KG
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