6-amino-7-bromo-1,2,3,4-tetrahydronaphthalen-1-one
Structure Info
- Chemspace ID
- CSSB00010687684 (In-Stock Building Blocks)
- CAS
- 1391136-08-5
- MFCD
- MFCD22425502
- IUPAC Name
- 6-amino-7-bromo-1,2,3,4-tetrahydronaphthalen-1-one
- Mol formula
- C10H10BrNO
- Mol weight
- 240 Da
- Catalog Number(s)
- BBLS00010687684, BBV-46729529, BD01829225, CSC010687684, EN300-7501370, FCH2261178, TX028WIB, Y3584023, bbls00010687684
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.22
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010687684
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