Structure Info
- Chemspace ID
- CSSB00016037782 (In-Stock Building Blocks)
- MFCD
- MFCD18643054
- IUPAC Name
- (3aS,6S,6aS)-6-(hydroxymethyl)-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-one
- Mol formula
- C8H12O5
- Mol weight
- 188 Da
- Catalog Number(s)
- AA01DI6Q, AG01DI9I, AX09614, BBV-38340404, BD00941666, CSC016037782, FCH903397, I918573, LN03233582, MI08226, O752300, W18689, W18689-0.25G, Y1233596
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.41
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00016037782
Items Overall 11 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 95 | 250 mg | 100 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 231 | |
A2B Chem | 12 days | United States To: | 95 | 5 g | 759 | |
A2B Chem | 12 days | United States To: | 95 | 10 g | 1,249 | |
Description: (3AS,6S,6AS)-6-(HYDROXYMETHYL)-2,2-DIMETHYLDIHYDROFURO[3,4-D][1,3]DIOXOL-4(3AH)-ONE; CAS: 83085-15-8 | ||||||
AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 145 | |
AA BLOCKS | 12 days | United States To: | 95 | 1 g | 220 | |
AA BLOCKS | 12 days | United States To: | 95 | 5 g | 770 | |
AA BLOCKS | 12 days | United States To: | 95 | 10 g | 1,219 | |
Description: (3aS,6S,6aS)-6-(hydroxymethyl)-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one; CAS: 83085-15-8 | ||||||
Angene US | 15 days | United States To: | 95 | 250 mg | 168 | |
Angene US | 15 days | United States To: | 95 | 1 g | 353 | |
Angene US | 15 days | United States To: | 95 | 5 g | 1,038 | |
Description: (3AS,6S,6aS)-6-(Hydroxymethyl)-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one; CAS: 83085-15-8 |
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