Structure Info
- Chemspace ID
- CSSB00012281839 (In-Stock Building Blocks)
- MFCD
- MFCD09221899
- IUPAC Name
- N-(2-amino-5-methylphenyl)acetamide
- Mol formula
- C9H12N2O
- Mol weight
- 164 Da
- Catalog Number(s)
- AA00J72H, AG243897, AGNPC-0WC96G, ALBB-017767, BB12-1695, BBV-39979101, BD508502, CD12072125, CSC012281839, FA126585, H32396, JH299345, LS-05885, N294390, Y4185894
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.9
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00012281839
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 90 | 500 mg | 576 | |
Description: N-(2-amino-5-methylphenyl)acetamide; CAS: 43154-38-7 |
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