Structure Info
- Chemspace ID
- CSSB00011833942 (In-Stock Building Blocks)
- MFCD
- MFCD13962160
- IUPAC Name
- N-(2-amino-5-methoxyphenyl)acetamide
- Mol formula
- C9H12N2O2
- Mol weight
- 180 Da
- Catalog Number(s)
- AA0197E9, ALBB-031308, BB58-4321, BBV-37119555, BD00854286, CS-0118523, CSC011833942, CSCR00965531993, H45659, HCA94657, HY-W079956, LN00312272, LS-11321, OSSL_832888, Z3219846098, ZX-AN083878, s_240690_7347346_7404532, s_240690____7347346____7404532
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.22
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00011833942
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 500 mg | 576 | |
| AA Blocks CN | 12 days | China To: | 90 | 1 g | 629 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 g | 1,240 | |
| AA Blocks CN | 12 days | China To: | 90 | 10 g | 1,764 | |
Description: N-(2-amino-5-methoxyphenyl)acetamide; CAS: 57946-57-3 | ||||||
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