Methyl 2,4-dihydroxy-3-[(1R,6R)-3-methyl-6-(prop-1-en-2-yl)cyclohex-2-en-1-yl]-6-pentylbenzoate
Structure Info
- Chemspace ID
- CSSB02515441103 (In-Stock Building Blocks)
- IUPAC Name
- methyl 2,4-dihydroxy-3-[(1R,6R)-3-methyl-6-(prop-1-en-2-yl)cyclohex-2-en-1-yl]-6-pentylbenzoate
- Mol formula
- C23H32O4
- Mol weight
- 373 Da
- Catalog Number(s)
- AA01LIJH, AG01LIM9, BA83321, C184460, HY-169451, ST01LK31, T203571, TX01LJRX
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.98
- Heavy atoms count
- 27
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.521
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB02515441103
Items Overall 10 items from 5 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 3 days | United States To: | 98 | 1 mg | 136.40 | |
| 1st Scientific LLC | 3 days | United States To: | 98 | 5 mg | 539.00 | |
Description: Cannabidiolic Acid methyl ester; CAS: 55658-71-4 | ||||||
| Angene US | 10 days | United States To: | 98 | 1 mg | 166.50 | |
| Angene US | 10 days | United States To: | 98 | 5 mg | 656.10 | |
Description: Cannabidiolic Acid methyl ester; CAS: 55658-71-4 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 1 mg | 148.35 | |
| A2B Chem | 12 days | United States To: | 98 | 5 mg | 586.50 | |
Description: Cannabidiolic Acid methyl ester; CAS: 55658-71-4 | ||||||
| AA BLOCKS | 12 days | United States To: | 98 | 1 mg | 158.40 | |
| AA BLOCKS | 12 days | United States To: | 98 | 5 mg | 623.70 | |
Description: Cannabidiolic Acid methyl ester; CAS: 55658-71-4 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 1 mg | 115.50 | |
| 10X CHEM | TBD | United States To: | 98 | 5 mg | 453.20 | |
Description: Cannabidiolic Acid methyl ester; CAS: 55658-71-4 | ||||||
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