Structure Info
- Chemspace ID
- CSSB06741677297 (In-Stock Building Blocks)
- MFCD
- MFCD35269653
- IUPAC Name
- [(1S,5R)-6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl]methyl 2,2-dimethylpropanoate
- Mol formula
- C15H24O2
- Mol weight
- 236 Da
- Catalog Number(s)
- AA027KF1, AG027KHT, G77173, LN04540731, Y4171631
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.76
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06741677297
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 90 | 1 mg | 211 | |
AA Blocks CN | 12 days | China To: | 90 | 2 mg | 230 | |
AA Blocks CN | 12 days | China To: | 90 | 3 mg | 255 | |
AA Blocks CN | 12 days | China To: | 90 | 5 mg | 274 | |
AA Blocks CN | 12 days | China To: | 90 | 10 mg | 298 | |
Description: ((1S,5R)-6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)methyl pivalate; CAS: 113473-31-7 |
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