Structure Info
- Chemspace ID
- CSSB00009813868 (In-Stock Building Blocks)
- MFCD
- MFCD00067057, MFCD00135280
- IUPAC Name
- 6-(bromomethyl)-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-one
- Mol formula
- C8H11BrO4
- Mol weight
- 251 Da
- Catalog Number(s)
- AA01E5UY, AG01E5XQ, AX40294, B682865, BBV-45063842, CSC009813868, FCH1679334, P997355, Y1256746, ZX-AU000611
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.13
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00009813868
Items Overall 9 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 155 | |
AA BLOCKS | 12 days | United States To: | 95 | 1 g | 266 | |
AA BLOCKS | 12 days | United States To: | 95 | 5 g | 546 | |
Description: 5-Bromo-5-deoxy-2,3-isopropylidene-D-ribonolactone; CAS: 94324-23-9 | ||||||
A2B Chem | 12 days | United States To: | 95 | 250 mg | 156 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 288 | |
A2B Chem | 12 days | United States To: | 95 | 5 g | 642 | |
Description: 5-Bromo-5-deoxy-2,3-isopropylidene-D-ribonolactone; CAS: 94324-23-9 | ||||||
Angene US | 15 days | United States To: | 95 | 250 mg | 231 | |
Angene US | 15 days | United States To: | 95 | 1 g | 397 | |
Angene US | 15 days | United States To: | 95 | 5 g | 843 | |
Description: 5-BROMO-5-DEOXY-2,3-ISOPROPYLIDENE-D-RIBONOLACTONE; CAS: 94324-23-9 |
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