Structure Info
- Chemspace ID
- CSSB20620527270 (In-Stock Building Blocks)
- MFCD
- MFCD28100262
- IUPAC Name
- (9R,10R)-8,8-dimethyl-10-{[(2Z)-2-methylbut-2-enoyl]oxy}-2-oxo-2H,8H,9H,10H-pyrano[2,3-h]chromen-9-yl 2-methylbut-2-enoate
- Mol formula
- C24H26O7
- Mol weight
- 426 Da
- Catalog Number(s)
- AG00DLEQ, AG34074
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.24
- Heavy atoms count
- 31
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 88
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB20620527270
Items Overall 6 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 98 | 5 mg | 35 | |
Angene International Limited | 10 days | China To: | 98 | 20 mg | 78 | |
Angene International Limited | 10 days | China To: | 98 | 100 mg | 306 | |
Description: 9,10-Dihydro-8,8-dimethyl-9α,10α-bis[(Z)-1-oxo-2-methyl-2-butenyloxy]-2H,8H-benzo[1,2-b; CAS: 4970-26-7 | ||||||
A2B Chem | 12 days | United States To: | 99 | 1 mg | 30 | |
A2B Chem | 12 days | United States To: | 99 | 5 mg | 64 | |
A2B Chem | 12 days | United States To: | 99 | 10 mg | 102 | |
Description: 9,10-Dihydro-8,8-dimethyl-9α,10α-bis[(Z)-1-oxo-2-methyl-2-butenyloxy]-2H,8H-benzo[1,2-b; CAS: 4970-26-7 |
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