2-(2-methoxyacetamido)-N-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00000293384 (In-Stock Building Blocks)
- CAS
- 1208784-41-1
- MFCD
- MFCD13421216, MFCD13421216
- IUPAC Name
- 2-(2-methoxyacetamido)-N-methylbenzamide
- Mol formula
- C11H14N2O3
- Mol weight
- 222 Da
- Catalog Number(s)
- AR032ZH7, BBV-39271136, CSC000293384, CSCR00003998861, EC0330XZ, FCH9394185, PB280360486, ST03308Z, Z280283018, a1_26162_46287, s_270062_7597856_15529360, s_270062____7597856____15529360
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.76
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000293384
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: 2-[(2-methoxyacetyl)amino]-N-methylbenzamide; CAS: 1208784-41-1 | ||||||
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