CAS RN: 7170-01-6

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

  • Product code: SSC-181281
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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, 25g, 100g, 500g, 1000g
  • Available purity: >98%
  • Inventory rows with stock: 10
  • 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 7170-01-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g -- 5 In Stock Shenzhen Inquiry
1g >98% 5 In Stock Hong Kong Inquiry
5g -- 5 In Stock Shenzhen Inquiry
5g >98% 5 In Stock Beijing Inquiry
10g -- 5 In Stock Beijing Inquiry
10g >98% 5 In Stock Shanghai Inquiry
25g >98% 5 In Stock Hong Kong Inquiry
100g -- 5 In Stock Shenzhen Inquiry
100g >98% 5 In Stock Shenzhen Inquiry
25g -- 4 In Stock Hong Kong Inquiry
500g -- 0 Out of Stock Shenzhen Inquiry
500g >98% 0 Out of Stock Hong Kong Inquiry
1000g -- 0 Out of Stock Hong Kong Inquiry

7170-01-6 / 5-methyl-1H-1,2,4-triazole

Standard CAS: 7170-01-6 Multi CAS: No

Basic Information

CAS
7170-01-6
Multi CAS
No
Molecular Formula
C3H5N3
Molecular Weight
83.090000
Exact Mass
83.048347
InChI
InChI=1S/C3H5N3/c1-3-4-2-5-6-3/h2H,1H3,(H,4,5,6)
InChIKey
PZKFSRWSQOQYNR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
6
Aromatic heavy atom count
5
Fraction Csp3
0.33
H-bond acceptors
2
H-bond donors
1
Molar refractivity
21.12
TPSA
41.57

LogP / Solubility

WLOGP
0.11
MLOGP
0.09
XLogP3
0.4
Consensus LogP
0.2
Log S (ESOL)
-1.04
Class (ESOL)
Soluble
Log S (Ali)
-0.32
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.29
Class (SILICOS-IT)
Very 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)
-3.15

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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