N-(cyclopentylmethyl)-4-ethynylbenzamide
Structure Info
- Chemspace ID
- CSSB01995135148 (In-Stock Building Blocks)
- IUPAC Name
- N-(cyclopentylmethyl)-4-ethynylbenzamide
- Mol formula
- C15H17NO
- Mol weight
- 227 Da
- Catalog Number(s)
- ACBPQG747, BBV-406136966, CSC007292638, CSCR00007292638, Y5260095, Z2877922497, a1_33021_48921, s_527_587034_12102470, s_527____587034____12102470
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.87
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01995135148
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,288.00 | |
Description: N-(cyclopentylmethyl)-4-ethynylbenzamide; CAS: 2785102-63-6 | ||||||
| eNovation CN | 20 days | China To: | 95 | 100 mg | 281.75 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 540.50 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 994.75 | |
Description: N-(cyclopentylmethyl)-4-ethynylbenzamide; CAS: 2785102-63-6 | ||||||
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