2-amino-N-[2-(4-methoxyphenyl)ethyl]benzamide
Structure Info
- Chemspace ID
- CSSB00000682449 (In-Stock Building Blocks)
- CAS
- 565171-47-3
- MFCD
- MFCD03982574
- IUPAC Name
- 2-amino-N-[2-(4-methoxyphenyl)ethyl]benzamide
- Mol formula
- C16H18N2O2
- Mol weight
- 270 Da
- Catalog Number(s)
- 7928466, A1009056, AA019I30, AGN-PC-0KDLW7, AR019IUS, AV22856, BB4LS-EN300-05713, BBLS00000682449, BBV-091662, BD00955592, CS-0220078, CSC000682449, CSCR00043895872, EN300-05713, G35332, HY-W162689, PB56990029, ST019JMK, TX019JBG, Y3137879, Z56912561, ZXC291423, bbls00000682449, s240690____7351006____7564276, s_240690____7351006____7564276
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.72
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000682449
Items Overall 11 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 42.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 66.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 92.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 42.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 66.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 92.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 175.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 102.30 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 129.80 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 159.50 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 256.30 | |
Description: 2-amino-N-[2-(4-methoxyphenyl)ethyl]benzamide; CAS: 565171-47-3 | ||||||
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