Structure Info
- Chemspace ID
- CSSB00011400822 (In-Stock Building Blocks)
- CAS
- 1184246-60-3
- MFCD
- MFCD12824727
- IUPAC Name
- 2-(3-methyl-4-nitrophenoxy)ethan-1-amine
- Mol formula
- C9H12N2O3
- Mol weight
- 196 Da
- Catalog Number(s)
- A1-13200, AA01O0OK, BBV-32331804, BC00144, BD01636528, CSC011400822, CSCR01101987030, EN300-1827270, IMED3228637989, JXB24660, Z3228556752
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.47
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011400822
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 95 | 2.5 g | 1,414 | |
Description: 2-(3-Methyl-4-nitrophenoxy)ethan-1-amine; CAS: 1184246-60-3 |
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