3-(2-nitrophenyl)-1,2-oxazol-5-amine
Structure Info
- Chemspace ID
- CSSB00011233957 (In-Stock Building Blocks)
- MFCD
- MFCD07787067
- IUPAC Name
- 3-(2-nitrophenyl)-1,2-oxazol-5-amine
- Mol formula
- C9H7N3O3
- Mol weight
- 205 Da
- Catalog Number(s)
- 4614AC, A840106, AG004BJ4, AG110945, BBV-155613, BD79512, CD11029807, CS-0365563, CSC011233957, FCH8781269, HY-W325066, LAN-B20757, LN01798908, LQT-B20797, MKB59167, PBMR1852584, SC-59634, TX004COS, Y4037166
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.57
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 95
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011233957
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| StruChem CO., LTD | 10 days | China To: | 95 | 5 g | 1,833.00 | |
Description: CAS: 887591-67-5 | ||||||
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