Structure Info
- Chemspace ID
- CSCS00013275072 (Synthesis)
- MFCD
- MFCD26091178
- IUPAC Name
- 3-amino-1-(3,5-dichlorophenyl)azetidin-2-one
- Mol formula
- C9H8Cl2N2O
- Mol weight
- 231 Da
- Catalog Number(s)
- BBV-49428103, CSC013275072, FCH5555592
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.4
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.22222222222222
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00013275072
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,150 | |
Description: 3-amino-1-(3,5-dichlorophenyl)azetidin-2-one; CAS: 1564839-11-7 | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,150 | |
Description: 3-amino-1-(3,5-dichlorophenyl)azetidin-2-one; CAS: 1564839-11-7 |
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