Structure Info
- Chemspace ID
- CSSB00011806210 (In-Stock Building Blocks)
- CAS
- 6832-88-8
- MFCD
- MFCD00179574
- IUPAC Name
- 2-methoxy-N-methyl-4-nitroaniline
- Mol formula
- C8H10N2O3
- Mol weight
- 182 Da
- Catalog Number(s)
- 21R0012, AE-641/05530013, ArZ-UP373342, ArZ-UP501534, BBV-36857903, CSC011806210, EN300-8074367, LN01115722, Y1123347, ZXC146478, ZXC217167
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.23
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011806210
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 250 mg | 357.5 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 500 mg | 603.9 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 1097.8 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 4397.8 | |
Description: (2-Methoxy-4-nitro-phenyl)-methyl-amine; CAS: 6832-88-8 |
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