Methyl 2-methoxy-4-{[(1,3-thiazol-5-yl)methyl]amino}benzoate
Structure Info
- Chemspace ID
- CSSB00103986496 (In-Stock Building Blocks)
- IUPAC Name
- methyl 2-methoxy-4-{[(1,3-thiazol-5-yl)methyl]amino}benzoate
- Mol formula
- C13H14N2O3S
- Mol weight
- 278 Da
- Catalog Number(s)
- A868378, AR0335KQ, CSC035494691, CSC103986496, CSCR00035494691, EC03371I, ST0336CI, Z1957221467, s_270004_25120634_7549350, s_270004____25120634____7549350
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.81
- Heavy atoms count
- 19
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23076923076923
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00103986496
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: methyl2-methoxy-4-(1,3-thiazol-5-ylmethylamino)benzoate; CAS: 857295-39-7 | ||||||
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