3-{[(1,3-benzothiazol-2-yl)methyl](methyl)amino}propanoic acid
Structure Info
- Chemspace ID
- CSSB00000281341 (In-Stock Building Blocks)
- MFCD
- MFCD13239391, MFCD13239391
- IUPAC Name
- 3-{[(1,3-benzothiazol-2-yl)methyl](methyl)amino}propanoic acid
- Mol formula
- C12H14N2O2S
- Mol weight
- 250 Da
- Catalog Number(s)
- AR0335YC, BBV-32257515, CSC000281341, CSC011083966, CSCR00011083966, EC0337F4, FCG169503417, ST0336Q4, Z169113676, s_270122_11723814_22563306, s_270122____11723814____22563306
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.81
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000281341
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: 3-[1,3-benzothiazol-2-ylmethyl(methyl)amino]propanoicacid; CAS: 91222-15-0 | ||||||
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