N-(2-methoxyphenyl)cyclopentanecarboxamide
Structure Info
- Chemspace ID
- CSSB00000001639 (In-Stock Building Blocks)
- CAS
- 544427-40-9
- MFCD
- MFCD03377503
- IUPAC Name
- N-(2-methoxyphenyl)cyclopentanecarboxamide
- Mol formula
- C13H17NO2
- Mol weight
- 219 Da
- Catalog Number(s)
- 7257142, A295076, AA02IN0G, AG02IN38, AK-968/41812482, AR02INS8, BBV-47000612, BQ28764, CSC000001639, CSCR00003675133, EC02IP90, FCH2704139, IVK/9032898, LN01165250, OSSL_191739, SES28551635, ST02IOK0, STK433551, TX02IO8W, UZI/9032898, Y204-2091, Z27797507, a1_59931_22575, s11____13907448____53588, s11____51354____53588, s1626____22074934____511306, s1626____513946____511306, s22____13907454____58988, s22____57717____58988, s270062____13907478____28366224, s270062____7594742____28366224, s527____13907466____156231, s527____282822____156231, s_22_57717_58988, s_22____57717____58988
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.72
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000001639
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: N-(2-Methoxyphenyl)cyclopentanecarboxamide; CAS: 544427-40-9 | ||||||
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: N-(2-Methoxyphenyl)cyclopentanecarboxamide; CAS: 544427-40-9 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire