Methyl 2-methoxy-4-{[(thiophen-3-yl)methyl]amino}benzoate
Structure Info
- Chemspace ID
- CSSB02016379509 (In-Stock Building Blocks)
- IUPAC Name
- methyl 2-methoxy-4-{[(thiophen-3-yl)methyl]amino}benzoate
- Mol formula
- C14H15NO3S
- Mol weight
- 277 Da
- Catalog Number(s)
- ACWMYP347, CSC035230720, CSCR00035230720, Z1957223948, s_270004_25120634_7547666, s_270004____25120634____7547666
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.8
- Heavy atoms count
- 19
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.21428571428571
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02016379509
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 358.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 715.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,290.00 | |
Description: methyl 2-methoxy-4-((thiophen-3-ylmethyl)amino)benzoate | ||||||
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