N-cyclopentyl-2,4-dimethoxybenzamide
Structure Info
- Chemspace ID
- CSSB00000484184 (In-Stock Building Blocks)
- CAS
- 349107-47-7
- MFCD
- MFCD00751469
- IUPAC Name
- N-cyclopentyl-2,4-dimethoxybenzamide
- Mol formula
- C14H19NO3
- Mol weight
- 249 Da
- Catalog Number(s)
- A683339, AA00CI5Q, AF83306, AG-690/10420030, AGN-PC-0RAAIR, BBV-39254896, CSC000484184, CSCR00015951472, JH267847, LN01158626, OSSK_894089, PB32491625, ST00CJPA, TX00CJE6, Z32414157, a1_265041_15812, s_527_154432_156245, s_527____154432____156245
- 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
- CSSB00000484184
Items Overall 10 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
Description: CAS: 349107-47-7 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
| 1st Scientific CN | 14 days | China To: | 90 | 50 mg | 288.20 | |
| 1st Scientific CN | 14 days | China To: | 90 | 100 mg | 317.90 | |
Description: Benzamide,N-cyclopentyl-2,4-dimethoxy-; CAS: 349107-47-7 | ||||||
| 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: Benzamide,N-cyclopentyl-2,4-dimethoxy-; CAS: 349107-47-7 | ||||||
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