N-cyclopentyl-3,4-dimethoxybenzamide
Structure Info
- Chemspace ID
- CSSB00000385173 (In-Stock Building Blocks)
- CAS
- 346692-84-0
- MFCD
- MFCD00751471, MFCD09970365
- IUPAC Name
- N-cyclopentyl-3,4-dimethoxybenzamide
- Mol formula
- C14H19NO3
- Mol weight
- 249 Da
- Catalog Number(s)
- 5530924, A682530, AA00COLB, AF91643, BBV-39254924, CSC000385173, CSCR00015951469, IBS-L0139833, JH266875, OSSK_374254, STK078069, TX00CPTR, UZI/6224842, Y030-2036, Z32414260, a1_265041_8514, s11____51671____53642, s1626____510852____511464, s22____57933____59033, s527____154432____156339, s_527_154432_156339, s_527____154432____156339
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.09
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000385173
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: CAS: 346692-84-0 | ||||||
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