2-{[1-(2-bromophenyl)ethyl]amino}propane-1,3-diol
Structure Info
- Chemspace ID
- CSMS00000711285 (Enamine REAL)
- CAS
- 1463471-39-7
- MFCD
- MFCD21215477, MFCD21215477
- IUPAC Name
- 2-{[1-(2-bromophenyl)ethyl]amino}propane-1,3-diol
- Mol formula
- C11H16BrNO2
- Mol weight
- 274 Da
- Catalog Number(s)
- BBV-40104858, BD00982964, CSC000711285, EN300-162144, Z1441619237, s_2230_10738176_1499766, s_2230____10738176____1499766
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.4
- Heavy atoms count
- 15
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMS00000711285
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 1 mg | 163.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 2 mg | 166.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 5 mg | 175.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 10 mg | 190.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 20 mg | 220.00 |
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