(2R)-3-{[(3-methylthiophen-2-yl)methyl]amino}propane-1,2-diol
Structure Info
- Chemspace ID
- CSSB00102677482 (In-Stock Building Blocks)
- CAS
- 2137057-48-6
- MFCD
- MFCD31590516, MFCD31590516
- IUPAC Name
- (2R)-3-{[(3-methylthiophen-2-yl)methyl]amino}propane-1,2-diol
- Mol formula
- C9H15NO2S
- Mol weight
- 201 Da
- Catalog Number(s)
- AR032P1M, BBV-118166588, CSC102677482, CSCR00000507739, EC032QIE, EN300-843964, FCH13592903, ST032PTE, Z2993687283, a4_27051_4732
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.64
- 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
![Chemical structure of (2R)-3-{[(3-methylthiophen-2-yl)methyl]amino}propane-1,2-diol (C9H15NO2S) - CSSB00102677482](/st/structure/200/2d5767314e87120b1da816eb8b0f42ac/CC1%253DC%2528CNC%255BC%2540%2540H%255D%2528O%2529CO%2529SC%253DC1.png "C9H15NO2S")
- Zoom the structure
- CSSB00102677482
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: (2R)-3-{[(3-methylthiophen-2-yl)methyl]amino}propane-1,2-diol; CAS: 2137057-48-6 | ||||||
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