2-{[1-(thiophen-2-yl)ethyl]amino}propane-1,3-diol
Structure Info
- Chemspace ID
- CSSB00000711237 (In-Stock Building Blocks)
- CAS
- 1486693-32-6
- MFCD
- MFCD21193079, MFCD21193079
- IUPAC Name
- 2-{[1-(thiophen-2-yl)ethyl]amino}propane-1,3-diol
- Mol formula
- C9H15NO2S
- Mol weight
- 201 Da
- Catalog Number(s)
- AR01AWVV, BBV-39889835, BD01034349, CSC000711237, CUR-0094270, EC01AYCN, EN300-162096, ST01AXNN, Y3385862
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.54
- Heavy atoms count
- 13
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.555
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00000711237
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 2-{[1-(thiophen-2-yl)ethyl]amino}propane-1,3-diol; CAS: 1486693-32-6 | ||||||
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