4-(acetyloxy)-3-methyl-2-[(7R,11R)-3,7,11,15-tetramethylhexadec-2-en-1-yl]naphthalen-1-yl acetate
Structure Info
- Chemspace ID
- CSSB20966133115 (In-Stock Building Blocks)
- IUPAC Name
- 4-(acetyloxy)-3-methyl-2-[(7R,11R)-3,7,11,15-tetramethylhexadec-2-en-1-yl]naphthalen-1-yl acetate
- Mol formula
- C35H52O4
- Mol weight
- 537 Da
- Catalog Number(s)
- AA00F2X8, AH03528, ST00F4GS, TX00F45O
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 10.62
- Heavy atoms count
- 39
- Rotatable bond count
- 18
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 4-(acetyloxy)-3-methyl-2-[(7R,11R)-3,7,11,15-tetramethylhexadec-2-en-1-yl]naphthalen-1-yl acetate (C35H52O4) - CSSB20966133115](/st/structure/200/c66cd6a98c2c09d6e6e22d2e6c3cda42/CC%2528C%2529CCC%255BC%2540%2540H%255D%2528C%2529CCC%255BC%2540%2540H%255D%2528C%2529CCCC%2528C%2529%253DCCC1%253DC%2528OC%2528C%2529%253DO%2529C2%253DCC%253DCC%253DC2C%2528OC%2528C%2529%253DO%2529%253DC1C.png "C35H52O4")
- Zoom the structure
- CSSB20966133115
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 90 | 5 mg | 559.90 | |
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 794.20 | |
Description: Dihydrovitamin K1 Diacetate; CAS: 604-87-5 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 559.90 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 794.20 | |
Description: Dihydrovitamin K1 Diacetate; CAS: 604-87-5 | ||||||
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