Structure Info
- Chemspace ID
- CSSB00014909199 (In-Stock Building Blocks)
- MFCD
- MFCD30828966
- IUPAC Name
- 2-amino-4-bromo-5-chlorobenzonitrile
- Mol formula
- C7H4BrClN2
- Mol weight
- 231 Da
- Catalog Number(s)
- 70143, 70143-0.25G, A815868, BBV-70366109, BD00849154, CSC014909199, FCH5493897, Y4014548
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.37
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00014909199
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 100 mg | 136 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 250 mg | 231 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 1 g | 622 | |
Description: Name:2-Amino-4-bromo-5-chlorobenzonitrile; CAS: 1850282-92-6 |
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