Structure Info
- Chemspace ID
- CSSB20621654827 (In-Stock Building Blocks)
- IUPAC Name
- (2R)-8-bromo-2-methyl-3,4-dihydro-2H-1,4-benzoxazin-3-one
- Mol formula
- C9H8BrNO2
- Mol weight
- 242 Da
- Catalog Number(s)
- AT45300, Y4179237
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.09
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB20621654827
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
eNovation CN | 20 days | China To: | 95 | 1 g | 1575.5 | |
Description: (R)-8-BROMO-2-METHYL-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE; CAS: 2161358-68-3 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire