Structure Info
- Chemspace ID
- CSCS17385263458 (Synthesis)
- IUPAC Name
- 1-[(2S,4R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione; 4-(dipropylsulfamoyl)benzoic acid
- Mol formula
- C23H32N6O8S
- Mol weight
- 553 Da
- Catalog Number(s)
- LP020429, LPS00424
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.44
- Heavy atoms count
- 38
- Rotatable bond count
- 9
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.521
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS17385263458
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
LEAP CHEM Co., Ltd. | 10 days | China To: | 95 | 1 g | POA | |
Description: Concanavalin A; CAS: 11028-71-0 |
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