N-(4-chloro-1,3-benzothiazol-2-yl)prop-2-enamide
Structure Info
- Chemspace ID
- CSSB00103319272 (In-Stock Building Blocks)
- CAS
- 2178770-58-4
- MFCD
- MFCD32852987
- IUPAC Name
- N-(4-chloro-1,3-benzothiazol-2-yl)prop-2-enamide
- Mol formula
- C10H7ClN2OS
- Mol weight
- 239 Da
- Catalog Number(s)
- ACSQFX316, ArZ-UP186456, BBLS00103319272, BBV-169436588, BD02753043, CSC103319272, CSCR00003118661, EN300-26593926, FCG277514081, FCH20191667, G45943, OR1168740, TX028X3S, Y4179208, Z277124340, ZX-NM229731, bbls00103319272
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.4
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00103319272
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 91.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 136.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 194.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 2,598.00 | |
Description: N-(4-Chlorobenzo[d]thiazol-2-yl)acrylamide; CAS: 2178770-58-4 | ||||||
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