Methyl 4-{[(1,3-thiazol-2-yl)amino]methyl}benzoate
Structure Info
- Chemspace ID
- CSSB00000603876 (In-Stock Building Blocks)
- MFCD
- MFCD22575530
- IUPAC Name
- methyl 4-{[(1,3-thiazol-2-yl)amino]methyl}benzoate
- Mol formula
- C12H12N2O2S
- Mol weight
- 248 Da
- Catalog Number(s)
- AR01J7TZ, BBV-41974263, CSC000603876, CSC010910189, CSCR00010910189, EC01J9AR, JH394562, ST01J8LR, Z86244302, s_27_391484_13161244, s_27____391484____13161244
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.52
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of Methyl 4-{[(1,3-thiazol-2-yl)amino]methyl}benzoate (C12H12N2O2S) - CSSB00000603876](/st/structure/200/d6e7ba2f33f6e6d85af4d201275c840d/COC%2528%253DO%2529C1%253DCC%253DC%2528CNC2%253DNC%253DCS2%2529C%253DC1.png "C12H12N2O2S")
- Zoom the structure
- CSSB00000603876
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: Benzoic acid, 4-[(2-thiazolylamino)methyl]-, methyl ester; CAS: 62642-69-7 | ||||||
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