Structure Info
- Chemspace ID
- CSSB00000705781 (In-Stock Building Blocks)
- CAS
- 1061358-40-4
- MFCD
- MFCD18338472
- IUPAC Name
- 4-amino-3-methoxy-N,N-dimethylbenzamide
- Mol formula
- C10H14N2O2
- Mol weight
- 194 Da
- Catalog Number(s)
- A1-09665, A1043560, AA01AE08, AV64228, BBV-36613311, BD00959038, CS-0376376, CSC000705781, EN300-147741, G72569, HY-W247845, JH48672, JPM2-11542, Y4018971, Z3230941181, s_22_387202_21057442, s_22____387202____21057442
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.28
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000705781
Items Overall 9 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 250 mg | 75 | |
| BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 1 g | 205 | |
| BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 5 g | 720 | |
Description: Name:4-Amino-3-methoxy-N,N-dimethylbenzamide; CAS: 1061358-40-4 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 336 | |
| AA BLOCKS | 12 days | United States To: | 95 | 5 g | 988 | |
| AA BLOCKS | 12 days | United States To: | 95 | 10 g | 1,641 | |
Description: 4-amino-3-methoxy-N,N-dimethylbenzamide; CAS: 1061358-40-4 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 1 g | 346 | |
| A2B Chem | 12 days | United States To: | 95 | 5 g | 1,013 | |
| A2B Chem | 12 days | United States To: | 95 | 10 g | 1,681 | |
Description: 4-Amino-3-methoxy-n,n-dimethylbenzamide; CAS: 1061358-40-4 | ||||||
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