2-bromo-5-methoxy-N-(pentan-3-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00000250938 (In-Stock Building Blocks)
- CAS
- 877841-21-9
- MFCD
- MFCD07670208
- IUPAC Name
- 2-bromo-5-methoxy-N-(pentan-3-yl)benzamide
- Mol formula
- C13H18BrNO2
- Mol weight
- 300 Da
- Catalog Number(s)
- A276732, AG02IDZ0, AR02IEO0, BBV-32252314, BC4114997, CSC000250938, CSC013468630, CSCR00013468630, EC02IG4S, ST02IFFS, TX02IF4O, Z30946621, a1_41227_36974, s_527_154439_155509, s_527____154439____155509
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.48
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000250938
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 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: 2-Bromo-N-(1-ethylpropyl)-5-methoxybenzamide; CAS: 877841-21-9 | ||||||
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