Structure Info
- Chemspace ID
- CSSS00010064257 (In-Stock Screening Compounds)
- CAS
- 1355170-66-9
- MFCD
- MFCD18804150
- IUPAC Name
- methyl 2-(chloromethyl)-1,3-benzoxazole-7-carboxylate
- Mol formula
- C10H8ClNO3
- Mol weight
- 226 Da
- Catalog Number(s)
- A081000793, AGNPC-0WCCEB, AS-8565, BBV-45125805, BD00920110, CSC010064257, EN300-9476553, F518317, FCH1700252, FEC17066, SAB-028378
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.98
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00010064257
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 1 mg | 51 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 5 mg | 63 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 10 mg | 86 |
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