N-cyclopentyl-3-methyl-2-nitrobenzamide
Structure Info
- Chemspace ID
- CSSB00000487391 (In-Stock Building Blocks)
- CAS
- 600126-79-2
- MFCD
- MFCD03639333
- IUPAC Name
- N-cyclopentyl-3-methyl-2-nitrobenzamide
- Mol formula
- C13H16N2O3
- Mol weight
- 248 Da
- Catalog Number(s)
- 7422052, AA00ENH7, AG83511, BBV-39258473, CSC000487391, CSCR00015439894, IBS-E0819004, IBS-L0148429, JH363226, OSSL_763641, PB54732717, STL261210, TX00EOPN, UZI/1913470, Y032-3196, Z54655249, a1_265041_9069, s_527_154432_155219, s_527____154432____155219
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.86
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000487391
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: 600126-79-2 | ||||||
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