2-(2,4,6-trimethoxyphenoxy)ethan-1-amine
Structure Info
- Chemspace ID
- CSSB00103032377 (In-Stock Building Blocks)
- CAS
- 701194-10-7
- IUPAC Name
- 2-(2,4,6-trimethoxyphenoxy)ethan-1-amine
- Mol formula
- C11H17NO4
- Mol weight
- 227 Da
- Catalog Number(s)
- A2944290, BBV-137231994, BD02805807, CSC103032377, EN300-1818555, H82821, IMED3271485052
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.55
- Heavy atoms count
- 16
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.45454545454545
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00103032377
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 50 mg | 110.00 | |
| BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 100 mg | 187.00 | |
| BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 250 mg | 335.00 | |
| BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 1 g | 904.00 | |
Description: Name:2-(2,4,6-Trimethoxyphenoxy)ethan-1-amine; Hazard statement: 8; CAS: 701194-10-7 | ||||||
| Ambeed CN | 12 days | China To: | 95 | 50 mg | 99.00 | |
| Ambeed CN | 12 days | China To: | 95 | 100 mg | 168.30 | |
| Ambeed CN | 12 days | China To: | 95 | 250 mg | 301.50 | |
| Ambeed CN | 12 days | China To: | 95 | 1 g | 813.60 | |
Description: Name: 2-(2,4,6-Trimethoxyphenoxy)ethan-1-amine; Hazard statement: 8; CAS: 701194-10-7 | ||||||
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