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CAS 1260901-96-9 2-(2-BroMoethyl)-2H-1,2,3-triazole molecular structure lightbox
CAS RN: 1260901-96-9

2-(2-BroMoethyl)-2H-1,2,3-triazole

Product Availability

Choose a grade to view its available package options.

4 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251004 100mg In stock Shanghai Inquiry
Batchno.20250730 1g In stock Shanghai Inquiry
Batchno.20250526 250mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250622 250mg / 1g / 5g / 10g Out of stock 5-7 business days Inquiry
  • Product code: SSC-032352
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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, 0.1g, 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 1260901-96-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g -- 5 In Stock Beijing Inquiry
1g ≥95% 5 In Stock Beijing Inquiry
5g -- 5 In Stock Beijing Inquiry
5g ≥95% 5 In Stock Shanghai Inquiry
10g -- 4 In Stock Beijing Inquiry
10g ≥95% 4 In Stock Hong Kong Inquiry
0.25g -- 3 In Stock Beijing Inquiry
0.25g ≥95% 3 In Stock Beijing Inquiry
0.1g -- 2 In Stock Hong Kong Inquiry
0.1g ≥95% 2 In Stock Hong Kong Inquiry
25g -- 2 In Stock Hong Kong Inquiry
25g ≥95% 2 In Stock Hong Kong Inquiry

1260901-96-9 / 2-(2-bromoethyl)triazole

Standard CAS: 1260901-96-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1260901-96-9
Multi CAS
No
Molecular Formula
C4H6BrN3
Molecular Weight
176.010000
Exact Mass
174.974510
SMILES
C1=NN(N=C1)CCBr
InChI
InChI=1S/C4H6BrN3/c5-1-4-8-6-2-3-7-8/h2-3H,1,4H2
InChIKey
PHXQLUBRRXUBQK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Aromatic heavy atom count
5
Fraction Csp3
0.5
Rotatable bonds
2
H-bond acceptors
3
Molar refractivity
33.82
TPSA
30.71

LogP / Solubility

WLOGP
0.67
MLOGP
0.59
XLogP3
0.9
Consensus LogP
0.72
Log S (ESOL)
-1.69
Class (ESOL)
Soluble
Log S (Ali)
-1.49
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.6
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)
-3.32

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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