Structure Info
- Chemspace ID
- CSSB00012275045 (In-Stock Building Blocks)
- CAS
- 860590-73-4
- MFCD
- MFCD21232124
- IUPAC Name
- 1-(2,4-dimethylphenyl)prop-2-en-1-ol
- Mol formula
- C11H14O
- Mol weight
- 162 Da
- Catalog Number(s)
- AA029LF3, AG029LHV, AR029M6V, BBV-40122949, CS-0267085, CSC012275045, EN300-1249026, FCH4834280, HY-W204443, IMED3233518656, Y3309487, ZXC272589
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.02
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00012275045
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 95 | 100 mg | 358 | |
Description: 1-(2,4-Dimethylphenyl)prop-2-en-1-ol; CAS: 860590-73-4 | ||||||
AA Blocks CN | 12 days | China To: | 95 | 100 mg | 413 | |
Description: 1-(2,4-Dimethylphenyl)prop-2-en-1-ol; CAS: 860590-73-4 |
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