Structure Info
- Chemspace ID
- CSSB00020664161 (In-Stock Building Blocks)
- MFCD
- MFCD15145021
- IUPAC Name
- (3aS,6R,6aS)-6-[(1S)-1,2-dihydroxyethyl]-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-one
- Mol formula
- C9H14O6
- Mol weight
- 218 Da
- Catalog Number(s)
- AA00IIID, AG00IIL5, BBV-78351271, BD00875683, BICL4123, CS-0458196, CSC020664161, FCH4001149, HY-W347278, I824740, MI08178, Y3244855, ZXC361325
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.04
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.888
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00020664161
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 90 | 500 mg | 268 | |
AA Blocks CN | 12 days | China To: | 90 | 1 g | 367 | |
AA Blocks CN | 12 days | China To: | 90 | 2 g | 505 | |
Description: L-Gulonic acid, 2,3-O-(1-methylethylidene)-, g-lactone; CAS: 94840-08-1 |
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