Methyl 4-[5-(prop-2-enamido)pentyl]benzoate
Structure Info
- Chemspace ID
- CSSB21332042208 (In-Stock Building Blocks)
- IUPAC Name
- methyl 4-[5-(prop-2-enamido)pentyl]benzoate
- Mol formula
- C16H21NO3
- Mol weight
- 275 Da
- Catalog Number(s)
- BBLS21332042208, EN300-54542517, bbls21332042208
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.3
- Heavy atoms count
- 20
- Rotatable bond count
- 9
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB21332042208
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 | 756.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 792.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 828.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 864.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 900.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,763.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,608.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 3,868.00 |
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