Structure Info
- Chemspace ID
- CSSB00000674489 (In-Stock Building Blocks)
- MFCD
- MFCD25565167
- IUPAC Name
- ethyl 2-[(3-chlorophenyl)methyl]-1,3-thiazole-4-carboxylate
- Mol formula
- C13H12ClNO2S
- Mol weight
- 282 Da
- Catalog Number(s)
- A059005008, A437115, AA00HY80, AG173872, AI37404, ArZ-UP112608, BBV-45647813, BD326751, BS-31075, CD11247865, CSC000674489, CSCR00023170350, LN04967836, SY359691, Y1404459, Z369337876, ZLC86458, ZX-AE052309, ZXC276263, a6_18912_7043, s_43_586566_87477, s_43____586566____87477
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.74
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23076923076923
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000674489
Items Overall 7 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 12 days | United States To: | 98 | 1 g | 90.2 | |
AA BLOCKS | 12 days | United States To: | 98 | 5 g | 253 | |
AA BLOCKS | 12 days | United States To: | 98 | 10 g | 443.3 | |
AA BLOCKS | 12 days | United States To: | 98 | 25 g | 877.8 | |
AA BLOCKS | 12 days | United States To: | 98 | 100 g | 2618 | |
Description: Ethyl 2-[(3-chlorophenyl)methyl]-1,3-thiazole-4-carboxylate; CAS: 1549864-58-5 | ||||||
A2B Chem | 12 days | United States To: | 98 | 1 g | 95 | |
A2B Chem | 12 days | United States To: | 98 | 5 g | 268 | |
Description: Ethyl 2-[(3-chlorophenyl)methyl]-1,3-thiazole-4-carboxylate; CAS: 1549864-58-5 |
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