3-(1,3-benzoxazol-2-yl)propan-1-amine
Structure Info
- Chemspace ID
- CSSB00011244049 (In-Stock Building Blocks)
- MFCD
- MFCD10689315, MFCD13857387, MFCD10689315
- IUPAC Name
- 3-(1,3-benzoxazol-2-yl)propan-1-amine
- Mol formula
- C10H12N2O
- Mol weight
- 176 Da
- Catalog Number(s)
- 4002553, AGN-PC-0WB38D, AKOS005173609, ALBB-012414, BB12-2741, BBLS00011244049, BBV-215741, CS-0322473, CSC011244049, F308202, HY-W277329, LN00225694, Y1243323, ZXC179964, bbls00011244049
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.04
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011244049
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS US | 5 days | United States To: | 95 | 50 umol | 460.83 | |
| BB4LS US | 5 days | United States To: | 95 | 100 umol | 469.36 | |
| BB4LS US | 5 days | United States To: | 95 | 200 umol | 477.89 | |
| BB4LS US | 5 days | United States To: | 95 | 300 umol | 486.43 | |
| BB4LS US | 5 days | United States To: | 95 | 500 umol | 494.96 |
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