2-amino-6-chloro-1,3-benzoxazol-5-ol
Structure Info
- Chemspace ID
- CSCS00010997088 (Synthesis)
- MFCD
- MFCD27936904
- IUPAC Name
- 2-amino-6-chloro-1,3-benzoxazol-5-ol
- Mol formula
- C7H5ClN2O2
- Mol weight
- 185 Da
- Catalog Number(s)
- BBV-55257236, BD00861751, CSC010997088, FCH2502602, Y3513200
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.48
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00010997088
Items Overall 4 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BLD Pharmatech Co., Limited | 30 days | United States To: | 95 | 1 g | 486.00 | |
Description: Name:2-Amino-6-chloro-1,3-benzoxazol-5-ol; CAS: 1820717-24-5 | ||||||
| BLD Pharmatech GmbH | 30 days | Germany To: | 95 | 1 g | 486.00 | |
Description: Name:2-Amino-6-chloro-1,3-benzoxazol-5-ol; CAS: 1820717-24-5 | ||||||
| eNovation CN | 40 days | China To: | 95 | 1 g | 356.50 | |
Description: 2-Amino-6-chloro-1,3-benzoxazol-5-ol; CAS: 1820717-24-5 | ||||||
| Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA | |
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