4-methoxy-N-(pentan-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00000006363 (In-Stock Building Blocks)
- MFCD
- MFCD02006863, MFCD02006863
- IUPAC Name
- 4-methoxy-N-(pentan-2-yl)benzamide
- Mol formula
- C13H19NO2
- Mol weight
- 221 Da
- Catalog Number(s)
- AA029G2R, AO-548/14925225, BBV-47014181, BL99871, CSC000006363, CSCR00003941212, FCH3041094, LN01214291, ST029HMB, TX029HB7, Z54334528, a1_169307_65770, s_11_888974_53513, s_11____888974____53513
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.63
- Heavy atoms count
- 16
- 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
- CSSB00000006363
Items Overall 3 items 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 | |
| 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: 4-methoxy-N-(1-methylbutyl)benzamide; CAS: 349136-51-2 | ||||||
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