Methyl 4-{[(5-methylthiophen-2-yl)methyl]amino}benzoate
Structure Info
- Chemspace ID
- CSSB00000421847 (In-Stock Building Blocks)
- MFCD
- MFCD11178773
- IUPAC Name
- methyl 4-{[(5-methylthiophen-2-yl)methyl]amino}benzoate
- Mol formula
- C14H15NO2S
- Mol weight
- 261 Da
- Catalog Number(s)
- AR00WZT7, BBV-2075635, CSC000421847, CSC020030523, CSCR00020030523, EC00X19Z, ST00X0KZ, Z1824061295, s_270004_25120702_7547674, s_270004____25120702____7547674
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.73
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.214
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000421847
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: Methyl 4-[[(5-methyl-2-thienyl)methyl]amino]benzoate; CAS: 805994-91-6 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire