Structure Info
- Chemspace ID
- CSCS00005495630 (Synthesis)
- MFCD
- MFCD14696842
- IUPAC Name
- (2S)-2-amino-N-(6-chloro-2H-1,3-benzodioxol-5-yl)propanamide
- Mol formula
- C10H11ClN2O3
- Mol weight
- 243 Da
- Catalog Number(s)
- BBV-32493600, CSC005495630, CSC1788031305, CSCR01788031305, Z2447721286
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.08
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- 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
- CSCS00005495630
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 821 | |
Description: (2S)-2-amino-N-(6-chloro-1,3-dioxaindan-5-yl)propanamide |
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