Methyl 4-chloro-3-[2-(prop-2-enamido)ethyl]benzoate
Structure Info
- Chemspace ID
- CSSB21332078387 (In-Stock Building Blocks)
- IUPAC Name
- methyl 4-chloro-3-[2-(prop-2-enamido)ethyl]benzoate
- Mol formula
- C13H14ClNO3
- Mol weight
- 268 Da
- Catalog Number(s)
- BBLS21332078387, EN300-54538007, bbls21332078387
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.57
- Heavy atoms count
- 18
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB21332078387
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 671.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 703.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 736.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 767.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 800.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,568.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,318.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 3,438.00 |
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