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CAS 10570-40-8 4-Methyl-4H-1,2,4-triazole molecular structure lightbox
CAS RN: 10570-40-8

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

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250912 100mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260118 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250124 250mg In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250620 25g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20260620 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
  • Product code: SSC-007416
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 5g
  • Available purity: >95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 10570-40-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >95% 0 Out of Stock Beijing Inquiry

10570-40-8 / 4-methyl-1,2,4-triazole

4-Methyl-4H-1,2,4-triazole | 4-Methyl-1,2,4-triazole | 4H-1,2,4-Triazole, 4-methyl-

Standard CAS: 10570-40-8 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
10570-40-8
Multi CAS
Yes
Molecular Formula
C3H5N3
Molecular Weight
83.090000
Exact Mass
83.048347
SMILES
CN1C=NN=C1
InChI
InChI=1S/C3H5N3/c1-6-2-4-5-3-6/h2-3H,1H3
InChIKey
XILPCSMEKCBYFO-UHFFFAOYSA-N
Synonyms
4-Methyl-4H-1,2,4-triazole 4-Methyl-1,2,4-triazole 4H-1,2,4-Triazole, 4-methyl- DTXSID10147258 RefChem:527273

Computed Properties

Structural Parameters

Heavy atom count
6
Aromatic heavy atom count
5
Fraction Csp3
0.33
H-bond acceptors
3
Molar refractivity
21
TPSA
30.71

LogP / Solubility

WLOGP
-0.18
MLOGP
-0.18
XLogP3
-0.6
Consensus LogP
-0.32
Log S (ESOL)
-0.86
Class (ESOL)
Very soluble
Log S (Ali)
-0.11
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.05
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)
-3.36

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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