Structure Info
- Chemspace ID
- CSSB00010381776 (In-Stock Building Blocks)
- MFCD
- MFCD22376836
- IUPAC Name
- methyl 6-chloro-3,4-dihydro-2H-1,4-benzoxazine-8-carboxylate
- Mol formula
- C10H10ClNO3
- Mol weight
- 228 Da
- Catalog Number(s)
- 7407AA, A019094042, AG115033, BBV-45214507, BD245949, CD11251800, CSC010381776, FCH1782915, JH151309, LAN-B77319, LN02167822, U131846
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.72
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010381776
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 325 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 840 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 2,210 | |
Description: methyl 6-chloro-3,4-dihydro-2H-benzo[b][1,4]oxazine-8-carboxylate; CAS: 148673-39-6 |
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