N-(1-cyclopentyl-1H-pyrazol-5-yl)-3,4,5-trimethoxybenzamide
Structure Info
- Chemspace ID
- CSSB00105459960 (In-Stock Building Blocks)
- CAS
- 1017493-29-6
- MFCD
- MFCD12920140
- IUPAC Name
- N-(1-cyclopentyl-1H-pyrazol-5-yl)-3,4,5-trimethoxybenzamide
- Mol formula
- C18H23N3O4
- Mol weight
- 345 Da
- Catalog Number(s)
- 1308294, AA02O37P, AS-871/43477598, BS83041, CSC105459960, CSCR00362785066, CUS28645381, D293-0162, EBC-605354, IBS-E0298076, LN01896066, OSSK_817437, ST02O4R9, STL209125, TX02O4G5, Z28469504, a1_238840_48895, s_527____14427508____156224
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.46
- Heavy atoms count
- 25
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.444
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00105459960
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: N-(2-cyclopentylpyrazol-3-yl)-3,4,5-trimethoxybenzamide; CAS: 1017493-29-6 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire