Structure Info
- Chemspace ID
- CSSB00161153715 (In-Stock Building Blocks)
- IUPAC Name
- 1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-7,12,16-trimethyl-18-(2,6,6-trimethylcyclohex-2-en-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]cyclohex-1-ene
- Mol formula
- C39H54
- Mol weight
- 523 Da
- Catalog Number(s)
- AA005S3Y, AC69610, CSC161153715, Y3231193, ZXC309847
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 10.92
- Heavy atoms count
- 39
- Rotatable bond count
- 10
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.435
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00161153715
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 12 days | United States To: | 90 | 1 mg | 143 | |
AA BLOCKS | 12 days | United States To: | 90 | 5 mg | 558 | |
Description: α-Carotene; CAS: 7488-99-5 |
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