Structure Info
- Chemspace ID
- CSCS00013282275 (Synthesis)
- CAS
- 1514133-28-8
- MFCD
- MFCD26342430
- IUPAC Name
- 5-chloro-2-ethyl-1H-1,3-benzodiazol-7-amine
- Mol formula
- C9H10ClN3
- Mol weight
- 196 Da
- Catalog Number(s)
- BBV-128541934, BBV-49702340, BD01070199, CSC013282275, CSC118515369, EN300-319126
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.86
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00013282275
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
BLD Pharmatech Co., Limited | 30 days | United States To: | 95 | 1 g | 1,108 | |
Description: Name:5-Chloro-2-ethyl-1h-1,3-benzodiazol-7-amine; CAS: 1514133-28-8 | ||||||
BLD Pharmatech GmbH | 30 days | Germany To: | 95 | 1 g | 1,108 | |
Description: Name:5-Chloro-2-ethyl-1h-1,3-benzodiazol-7-amine; CAS: 1514133-28-8 |
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