2,3-dihydroxypropyl 4-nitrobenzoate
Structure Info
- Chemspace ID
- CSSB00020671127 (In-Stock Building Blocks)
- MFCD
- MFCD00152142
- IUPAC Name
- 2,3-dihydroxypropyl 4-nitrobenzoate
- Mol formula
- C10H11NO6
- Mol weight
- 241 Da
- Catalog Number(s)
- AA02M6PF, AI-942/42301795, BR94255, CSC020671127, LN00727010, ST02M88Z, STL349577, STOCK5S-44994, TX02M7XV, ZX-ARV15046, s_1458_479230_22141030, s_1458____479230____22141030
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.6
- Heavy atoms count
- 17
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 110
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00020671127
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 253.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 297.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 332.20 | |
Description: 2,3-dihydroxypropyl 4-nitrobenzoate; CAS: 27913-70-8 | ||||||
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