N-(3-hydroxypropyl)-3,4-dimethoxybenzamide
Structure Info
- Chemspace ID
- CSSB00000598232 (In-Stock Building Blocks)
- MFCD
- MFCD11611078
- IUPAC Name
- N-(3-hydroxypropyl)-3,4-dimethoxybenzamide
- Mol formula
- C12H17NO4
- Mol weight
- 239 Da
- Catalog Number(s)
- AA029G35, AN-652/10798027, BBV-24871152, BL99885, CSC000598232, CSCR00009297314, LN01199188, SEL14353598, ST029HMP, TX029HBL, Z68223521, a1_58988_8514, s_527_564570_156339, s_527____564570____156339
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.1
- Heavy atoms count
- 17
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000598232
Items Overall 2 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 | |
Description: N-(3-hydroxypropyl)-3,4-dimethoxybenzamide; CAS: 1082883-31-5 | ||||||
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