CAS RN: 82632-77-7
2-Amino-4-(4-chlorophenyl)-5-methylthiazole
Product Availability
Choose a grade to view its available package options.
10 package records8 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250715 | 100mg | In stock | Shanghai | Inquiry | |
| Batchno.20251114 | 10g | In stock | Shanghai, Shenzhen | Inquiry | |
| Batchno.20250203 | 1g | In stock | Shanghai | Inquiry | |
| Batchno.20260526 | 250mg | In stock | Shanghai, Tianjin | Inquiry | |
| Batchno.20250407 | 25g | Out of stock | Inquiry | ||
| Batchno.20250523 | 5g | In stock | Shanghai, Shenzhen | Inquiry |
- Product code: SSC-190704
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
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 5g | ≥95% | 0 Out of Stock | Shenzhen | Inquiry |
82632-77-7 / 4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-amine
Basic Information
CAS
82632-77-7
Multi CAS
No
Molecular Formula
C10H9CLN2S
Molecular Weight
224.710000
Exact Mass
224.017497
InChI
InChI=1S/C10H9ClN2S/c1-6-9(13-10(12)14-6)7-2-4-8(11)5-3-7/h2-5H,1H3,(H2,12,13)
InChIKey
IEJGVSUOFMBPJU-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
14
Aromatic heavy atom count
11
Fraction Csp3
0.1
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
61.71
TPSA
38.91
LogP / Solubility
WLOGP
3.35
MLOGP
2.95
XLogP3
3.3
Consensus LogP
3.2
Log S (ESOL)
-3.86
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.82
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.02
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
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.71
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
