Structure Info
- Chemspace ID
- CSSB00025704090 (In-Stock Building Blocks)
- MFCD
- MFCD06825520, MFCD28347769
- IUPAC Name
- ethyl 4-(3-aminophenoxy)benzoate
- Mol formula
- C15H15NO3
- Mol weight
- 257 Da
- Catalog Number(s)
- 20762, 20762-0.25G, A019100170, AG00IG1K, AG202753, BBV-56595839, BD435258, CD12010755, CSC025704090, U108167, Y1417, Y4127525
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025704090
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 100 mg | 255 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 405 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 1,015 | |
Description: Ethyl 4-(3-aminophenoxy)benzoate; CAS: 901925-91-5 | ||||||
| Angene US | 15 days | United States To: | 95 | 250 mg | 527 | |
| Angene US | 15 days | United States To: | 95 | 1 g | 1,206 | |
Description: Ethyl4-(3-aminophenoxy)benzoate; CAS: 901925-91-5 | ||||||
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