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CAS 113140-10-6 5-METHYL-1H-PYRAZOL-4-AMINE molecular structure lightbox
CAS RN: 113140-10-6

5-METHYL-1H-PYRAZOL-4-AMINE

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260130 100mg / 250mg / 1g / 5g Out of stock 8-10 business days Inquiry
  • Product code: SSC-013318
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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, 0.1g, 0.25g
  • Available purity: >95%
  • Inventory rows with stock: 6
  • 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 113140-10-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g -- 2 In Stock Shenzhen Inquiry
1g >95% 2 In Stock Hong Kong Inquiry
5g -- 2 In Stock Shenzhen Inquiry
5g >95% 2 In Stock Beijing Inquiry
10g -- 2 In Stock Shenzhen Inquiry
10g >95% 2 In Stock Shanghai Inquiry
0.1g -- 0 Out of Stock Hong Kong Inquiry
0.1g >95% 0 Out of Stock Hong Kong Inquiry
0.25g -- 0 Out of Stock Shenzhen Inquiry
0.25g >95% 0 Out of Stock Beijing Inquiry

113140-10-6 / 5-methyl-1H-pyrazol-4-amine

3-methyl-1H-pyrazol-4-amine | DTXSID00409433 | RefChem:503534

Standard CAS: 113140-10-6 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
113140-10-6
Multi CAS
Yes
Molecular Formula
C4H7N3
Molecular Weight
97.120000
Exact Mass
97.063997
SMILES
CC1=C(C=NN1)N
InChI
InChI=1S/C4H7N3/c1-3-4(5)2-6-7-3/h2H,5H2,1H3,(H,6,7)
InChIKey
WMEWGPRHFFHUAV-UHFFFAOYSA-N
Synonyms
3-methyl-1H-pyrazol-4-amine DTXSID00409433 RefChem:503534 DTXCID30360285 675-453-6

Computed Properties

Structural Parameters

Heavy atom count
7
Aromatic heavy atom count
5
Fraction Csp3
0.25
H-bond acceptors
2
H-bond donors
2
Molar refractivity
27.74
TPSA
54.7

LogP / Solubility

WLOGP
0.3
MLOGP
0.25
XLogP3
-0.1
Consensus LogP
0.15
Log S (ESOL)
-1.16
Class (ESOL)
Soluble
Log S (Ali)
-0.57
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.54
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)
-3.1

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 (50%): 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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