CAS RN: 25537-64-8

4,5-dibroMo-1-Methyl-1H-1,2,3-triazole

Product Availability

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9 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260424 1g In stock Inquiry
Batchno.20260620 250mg In stock Inquiry
Batchno.20250715 25g In stock Inquiry
Batchno.20260609 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250205 100mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251019 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251211 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260128 25g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260310 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-121592
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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, 5g, 10g, 0.25g, 25g, 100g, 1000g
  • 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 25537-64-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g -- 5 In Stock Hong Kong Inquiry
1g ≥95% 5 In Stock Shenzhen Inquiry
5g -- 5 In Stock Hong Kong Inquiry
5g ≥95% 5 In Stock Hong Kong Inquiry
10g -- 5 In Stock Beijing Inquiry
10g ≥95% 5 In Stock Beijing Inquiry
0.25g -- 3 In Stock Hong Kong Inquiry
0.25g ≥95% 3 In Stock Shanghai Inquiry
25g -- 3 In Stock Hong Kong Inquiry
25g ≥95% 3 In Stock Beijing Inquiry
100g -- 1 In Stock Shenzhen Inquiry
100g ≥95% 1 In Stock Beijing Inquiry
1000g -- 0 Out of Stock Shanghai Inquiry

25537-64-8 / 4,5-dibromo-1-methyltriazole

Standard CAS: 25537-64-8 Multi CAS: No

Basic Information

CAS
25537-64-8
Multi CAS
No
Molecular Formula
C3H3Br2N3
Molecular Weight
240.880000
Exact Mass
240.867320
SMILES
CN1C(=C(N=N1)Br)Br
InChI
InChI=1S/C3H3Br2N3/c1-8-3(5)2(4)6-7-8/h1H3
InChIKey
RQVSHMOPECIDSU-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Aromatic heavy atom count
5
Fraction Csp3
0.33
H-bond acceptors
3
Molar refractivity
36.4
TPSA
30.71

LogP / Solubility

WLOGP
1.34
MLOGP
1.18
XLogP3
1.7
Consensus LogP
1.41
Log S (ESOL)
-2.64
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.5
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.34
Class (SILICOS-IT)
Moderately 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)
-3.24

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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