Methyl 2-{[(thiophen-2-yl)methyl]amino}benzoate
Structure Info
- Chemspace ID
- CSSB00000614957 (In-Stock Building Blocks)
- MFCD
- MFCD00543944
- IUPAC Name
- methyl 2-{[(thiophen-2-yl)methyl]amino}benzoate
- Mol formula
- C13H13NO2S
- Mol weight
- 247 Da
- Catalog Number(s)
- 5119060, AA01T5D7, AG299308, AR01T64Z, BBV-2066158, BD624040, BE39495, CD11181037, CSC000614957, EC01T7LR, LN00255468, PBMR106639, ST01T6WR, TAA21022, TX01T6LN, Y3384896, Z131476672
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.74
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.153
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000614957
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 2-((thiophen-2-ylmethyl)amino)benzoate; CAS: 18210-22-5 | ||||||
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