CAS RN: 302964-24-5
2-Amino-N-(2-chloro-6-methylphenyl)thiazole-5-carboxamide
Product Availability
Choose a grade to view its available package options.
5 package records5 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20260428 |
1g / 5g / 25g |
Confirm by inquiry |
Shanghai | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250120 |
1g |
In stock |
| Inquiry |
| Batchno.20250116 |
250mg |
In stock |
| Inquiry |
| Batchno.20260425 |
25g |
In stock |
| Inquiry |
| Batchno.20250714 |
5g |
In stock |
| Inquiry |
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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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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