Structure Info
- Chemspace ID
- CSSB00010827769 (In-Stock Building Blocks)
- CAS
- 1163263-99-7
- MFCD
- MFCD25460239
- IUPAC Name
- 4-bromo-6-methyl-1,2,3,5-tetrahydro-s-indacene
- Mol formula
- C13H13Br
- Mol weight
- 249 Da
- Catalog Number(s)
- A873385, ADB4186607001, BBV-51237812, BD291064, CSC010827769, FCH2377569, G68284, Y4014628
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.72
- Heavy atoms count
- 14
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.38461538461538
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010827769
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 250 mg | 36 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 1 g | 88 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 5 g | 307 | |
Description: Name:4-Bromo-6-methyl-1,2,3,5-tetrahydro-s-indacene; CAS: 1163263-99-7 |
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