Structure Info
- Chemspace ID
- CSCS00000363765 (Synthesis)
- MFCD
- MFCD12125829
- IUPAC Name
- 3-amino-N-(6-chloro-2H-1,3-benzodioxol-5-yl)propanamide
- Mol formula
- C10H11ClN2O3
- Mol weight
- 243 Da
- Catalog Number(s)
- BBV-27177197, CSC000363765, CSC1788030461, CSCR01788030461, Z2447721249, s_240690_17025464_3025680, s_240690____17025464____3025680
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.75
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00000363765
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 657 | |
Description: 3-amino-N-(6-chloro-1,3-dioxaindan-5-yl)propanamide |
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