Structure Info
- Chemspace ID
- CSSB06259742385 (In-Stock Building Blocks)
- IUPAC Name
- (1S,4S,7R)-1,4-dimethyl-7-(prop-1-en-2-yl)-1,2,3,4,5,6,7,8-octahydroazulene
- Mol formula
- C15H24
- Mol weight
- 204 Da
- Catalog Number(s)
- 34686, AA00CW48, AG01396, BBV-460919601, G811003, HY-W587956, TN7512
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.46
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.733
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06259742385
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 90 | 1 mg | 78 | |
A2B Chem | 12 days | United States To: | 90 | 5 mg | 266 | |
Description: α-guaiene,guaia-1(5),11-diene,[1S-(1a,4a,7a)]-1,2,3,4,5,6,7,8-octahydro-1,4-dimethyl-7-(1-methylethenyl)-azulene; CAS: 3691-12-1 | ||||||
AA BLOCKS | 12 days | United States To: | 90 | 1 mg | 84 | |
AA BLOCKS | 12 days | United States To: | 90 | 5 mg | 283 | |
Description: α-guaiene,guaia-1(5),11-diene,[1S-(1a,4a,7a)]-1,2,3,4,5,6,7,8-octahydro-1,4-dimethyl-7-(1-methylethenyl)-azulene; CAS: 3691-12-1 |
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