Methyl 4-({[(5-methyl-1,3-thiazol-2-yl)methyl]amino}methyl)benzoate
Structure Info
- Chemspace ID
- CSSB00027350375 (In-Stock Building Blocks)
- CAS
- 1797610-11-7
- IUPAC Name
- methyl 4-({[(5-methyl-1,3-thiazol-2-yl)methyl]amino}methyl)benzoate
- Mol formula
- C14H16N2O2S
- Mol weight
- 276 Da
- Catalog Number(s)
- AR0330YX, BBV-58121800, CSC027350375, CSCR00034975306, EC0332FP, PB1599138259, ST0331QP, Z1599060791
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.64
- Heavy atoms count
- 19
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00027350375
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: methyl4-[[(5-methyl-1,3-thiazol-2-yl)methylamino]methyl]benzoate; CAS: 1797610-11-7 | ||||||
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