[(4-ethoxyphenyl)methyl][(oxolan-2-yl)methyl]amine
Structure Info
- Chemspace ID
- CSSB00000490480 (In-Stock Building Blocks)
- MFCD
- MFCD03724437, MFCD03724437
- IUPAC Name
- [(4-ethoxyphenyl)methyl][(oxolan-2-yl)methyl]amine
- Mol formula
- C14H21NO2
- Mol weight
- 235 Da
- Catalog Number(s)
- 7852516, AA0184HG, AG255219, AGNPC-0WBTQC, AN-465/42246699, AU58576, BBV-136065, BD554196, CD11113615, CSC000490480, CSCR00008282806, KVA72383, LN00119602, OSSK_616978, ST018610, TX0185PW, Y3406552, Z57326950, ZX-AX003829, a4_241508_24353, s_270004_8288644_7547522, s_270004____8288644____7547522
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.15
- Heavy atoms count
- 17
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000490480
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
Description: N-(4-Ethoxybenzyl)-1-(tetrahydrofuran-2-yl)methanamine; CAS: 510723-83-8 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: N-(4-Ethoxybenzyl)-1-(tetrahydrofuran-2-yl)methanamine; CAS: 510723-83-8 | ||||||
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