Structure Info
- Chemspace ID
- CSSB00000194449 (In-Stock Building Blocks)
- MFCD
- MFCD03784903
- IUPAC Name
- 2-(2-methoxyacetamido)benzoic acid
- Mol formula
- C10H11NO4
- Mol weight
- 209 Da
- Catalog Number(s)
- 7784008, 7014400395, AA00C1S3, AF62079, AG00C1UV, AN-652/40949540, BBV-012878, BD276875, BS-37564, CSC000194449, CSCR00001820999, CUS86054894, F315564, FCH5374132, M269898, QIA10253, Y1252144, Z85879017, ZX-OA038137, ZXC188048, s_272270_12154820_10029660, s_272270____12154820____10029660
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.34
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000194449
Items Overall 8 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 69 | |
| AA BLOCKS | 12 days | United States To: | 95 | 5 g | 275 | |
Description: Benzoic acid, 2-[(methoxyacetyl)amino]- (9CI); CAS: 215102-53-7 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 1 g | 78 | |
| A2B Chem | 12 days | United States To: | 95 | 5 g | 271 | |
Description: Benzoic acid, 2-[(methoxyacetyl)amino]- (9CI); CAS: 215102-53-7 | ||||||
| ChemBridge Corp. | 14 days | United States To: | 95 | 1 g | 56 | |
| ChemBridge Corp. | 14 days | United States To: | 95 | 5 g | 222 | |
| Angene US | 15 days | United States To: | 95 | 1 g | 80 | |
| Angene US | 15 days | United States To: | 95 | 5 g | 308 | |
Description: Benzoic acid, 2-[(methoxyacetyl)amino]- (9CI); CAS: 215102-53-7 | ||||||
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