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CAS 100959-91-9 2-Methyl-1,3-thiazole-4-carboxamide molecular structure lightbox
CAS RN: 100959-91-9

2-Methyl-1,3-thiazole-4-carboxamide

Product Availability

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3 package records0 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20251212 100mg Out of stock Inquiry
Batchno.20260607 1g Out of stock Inquiry
Batchno.20260316 250mg Out of stock Inquiry
  • Product code: SSC-001748
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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: 0.1g, 0.25g, 1g, 5g
  • Available purity: >95%
  • Inventory rows with stock: 4
  • 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 100959-91-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 1 In Stock Beijing Inquiry
0.25g >95% 1 In Stock Hong Kong Inquiry
1g >95% 1 In Stock Beijing Inquiry
5g >95% 1 In Stock Hong Kong Inquiry

100959-91-9 / 2-methyl-1,3-thiazole-4-carboxamide

2-Methyloxazole-4-carboxamide | 2-methyl-1,3-oxazole-4-carboxamide | 4-Oxazolecarboxamide, 2-methyl-

Standard CAS: 100959-91-9 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
100959-91-9
Multi CAS
Yes
Molecular Formula
C5H6N2OS
Molecular Weight
142.180000
Exact Mass
142.020084
SMILES
CC1=NC(=CS1)C(=O)N
InChI
InChI=1S/C5H6N2O2/c1-3-7-4(2-9-3)5(6)8/h2H,1H3,(H2,6,8)
InChIKey
OBFUZQPNGSXDLY-UHFFFAOYSA-N
Synonyms
2-Methyloxazole-4-carboxamide 2-methyl-1,3-oxazole-4-carboxamide 4-Oxazolecarboxamide, 2-methyl- MFCD13961598 SCHEMBL303734

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
5
Fraction Csp3
0.2
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
35.37
TPSA
55.98

LogP / Solubility

WLOGP
0.55
MLOGP
0.48
XLogP3
0.6
Consensus LogP
0.54
Log S (ESOL)
-1.41
Class (ESOL)
Soluble
Log S (Ali)
-1.12
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.16
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)
-3.2

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

GHS Hazard Statements
Not Classified Reported as not meeting GHS hazard criteria by 1 of 1 companies. For more detailed information, please visit ECHA C&L website.

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