Structure Info
- Chemspace ID
- CSSB03552508513 (In-Stock Building Blocks)
- MFCD
- MFCD34181362
- IUPAC Name
- (2R)-2-azido-2-[(2R,3R,4S)-3,4-dihydroxy-5-oxooxolan-2-yl]acetaldehyde
- Mol formula
- C6H7N3O5
- Mol weight
- 201 Da
- Catalog Number(s)
- AA027JPJ, BBV-397939780, BICL2022
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.76
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 113
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB03552508513
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 90 | 10 mg | 329 | |
AA Blocks CN | 12 days | China To: | 90 | 25 mg | 536 | |
AA Blocks CN | 12 days | China To: | 90 | 50 mg | 811 | |
AA Blocks CN | 12 days | China To: | 90 | 100 mg | 1,322 | |
Description: 2-Azido-2-deoxy-D-glucofuranurono-6,3-lactone; CAS: 81997-89-9 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire