Structure Info
- Chemspace ID
- CSSB00150700397 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 2-amino-4-methoxy-5-[3-(morpholin-4-yl)propoxy]benzoate
- Mol formula
- C17H26N2O5
- Mol weight
- 338 Da
- Catalog Number(s)
- A019098662, BD00754584, CSC150700397, JH40257
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.7
- Heavy atoms count
- 24
- Rotatable bond count
- 9
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.588
- Polar surface area (Å)
- 83
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00150700397
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 50 mg | 75 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 100 mg | 125 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 250 mg | 213 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 1 g | 574 | |
Description: Name:Ethyl 2-amino-4-methoxy-5-(3-morpholinopropoxy)benzoate; CAS: 1040264-49-0 |
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