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CAS 5932-20-7 3-Bromo-4-methyl-1H-pyrazole molecular structure lightbox
CAS RN: 5932-20-7

3-Bromo-4-methyl-1H-pyrazole

  • Product code: SSC-167748
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 1g, 10g, 0.1g, 0.25g, 5g, 25g
  • Available purity: >95%
  • Inventory rows with stock: 12
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 5932-20-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 3 In Stock Shanghai Inquiry
10g >95% 3 In Stock Shenzhen Inquiry
0.1g -- 2 In Stock Beijing Inquiry
0.1g >95% 2 In Stock Shanghai Inquiry
0.25g -- 2 In Stock Shenzhen Inquiry
0.25g >95% 2 In Stock Hong Kong Inquiry
1g -- 2 In Stock Shanghai Inquiry
5g -- 2 In Stock Shanghai Inquiry
5g >95% 2 In Stock Shenzhen Inquiry
10g -- 2 In Stock Shenzhen Inquiry
25g -- 2 In Stock Shanghai Inquiry
25g >95% 2 In Stock Beijing Inquiry

5932-20-7 / 5-bromo-4-methyl-1H-pyrazole

Standard CAS: 5932-20-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
5932-20-7
Multi CAS
No
Molecular Formula
BC4H5Rn2
Molecular Weight
161.000000
Exact Mass
159.963610
InChI
InChI=1S/C4H5BrN2/c1-3-2-6-7-4(3)5/h2H,1H3,(H,6,7)
InChIKey
NIKFLRLLYKEJJK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
7
Aromatic heavy atom count
5
Fraction Csp3
0.25
H-bond acceptors
1
H-bond donors
1
Molar refractivity
31.02
TPSA
28.68

LogP / Solubility

WLOGP
1.48
MLOGP
1.3
XLogP3
1.6
Consensus LogP
1.46
Log S (ESOL)
-2.3
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.95
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.94
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.65

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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