N-(6-acetyl-2H-1,3-benzodioxol-5-yl)propanamide
Structure Info
- Chemspace ID
- CSSB00026365360 (In-Stock Building Blocks)
- CAS
- 723755-37-1
- MFCD
- MFCD00248746
- IUPAC Name
- N-(6-acetyl-2H-1,3-benzodioxol-5-yl)propanamide
- Mol formula
- C12H13NO4
- Mol weight
- 235 Da
- Catalog Number(s)
- AN-652/11990424, AR02YQ62, BD30332541, CSC026365360, CSCR00008108150, EC02YRMU, LN01163509, ST02YQXU, Z29845020, s_270062_7627038_22005658, s_270062____7627038____22005658
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.74
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00026365360
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: N-(6-acetyl-1,3-benzodioxol-5-yl)propanamide; CAS: 723755-37-1 | ||||||
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