CAS RN: 302964-24-5

2-Amino-N-(2-chloro-6-methylphenyl)thiazole-5-carboxamide

Product Availability

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5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260428 1g / 5g / 25g Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250120 1g In stock Inquiry
Batchno.20250116 250mg In stock Inquiry
Batchno.20260425 25g In stock Inquiry
Batchno.20250714 5g In stock Inquiry
  • Product code: SSC-134326
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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: 10g, 5g, 1g, 25g
  • Available purity: ≥98%
  • 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 302964-24-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥98% 4 In Stock Shanghai Inquiry
5g ≥98% 2 In Stock Shanghai Inquiry
1g ≥98% 1 In Stock Beijing Inquiry
25g ≥98% 1 In Stock Shanghai Inquiry

302964-24-5 / 2-amino-N-(2-chloro-6-methylphenyl)-1,3-thiazole-5-carboxamide

Standard CAS: 302964-24-5 Multi CAS: No

Basic Information

CAS
302964-24-5
Multi CAS
No
Molecular Formula
C11H10CLN3OS
Molecular Weight
267.740000
Exact Mass
267.023311
InChI
InChI=1S/C11H10ClN3OS/c1-6-3-2-4-7(12)9(6)15-10(16)8-5-14-11(13)17-8/h2-5H,1H3,(H2,13,14)(H,15,16)
InChIKey
VVOXTERFTAJMAA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
11
Fraction Csp3
0.09
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
2
Molar refractivity
70.67
TPSA
68.01

LogP / Solubility

WLOGP
2.94
MLOGP
2.59
XLogP3
2.8
Consensus LogP
2.78
Log S (ESOL)
-3.7
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.88
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.08
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.27

Drug-likeness / Medicinal Chemistry

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

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