3-amino-N-[(2-fluorophenyl)methyl]benzamide hydrochloride
Structure Info
- Chemspace ID
- CSSB00020591136 (In-Stock Building Blocks)
- CAS
- 1839719-62-8
- MFCD
- MFCD29991843
- IUPAC Name
- 3-amino-N-[(2-fluorophenyl)methyl]benzamide hydrochloride
- Mol formula
- C14H14ClFN2O
- Mol weight
- 281 Da
- Catalog Number(s)
- A1089010, AG01B4YN, AR01B5NN, AV99063, BB4LS-EN300-298543, BBLS00020591136, BD01048595, CSC020591136, EN300-298543, G27894, PYC71962, ST01B6FF, TX01B64B, Y3208161, bbls00020591136
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.09
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
![Chemical structure of 3-amino-N-[(2-fluorophenyl)methyl]benzamide hydrochloride (C14H14ClFN2O) - CSSB00020591136](/st/structure/200/267e06ff976dc2690fbed8278a7334f0/Cl.NC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NCC1%253DCC%253DCC%253DC1F.png "C14H14ClFN2O")
- Zoom the structure
- CSSB00020591136
Items Overall 27 items from 5 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS US | 2 days | United States To: | 95 | 50 umol | 38.74 | |
| BB4LS US | 2 days | United States To: | 95 | 100 umol | 53.52 | |
| BB4LS US | 2 days | United States To: | 95 | 200 umol | 72.61 | |
| BB4LS US | 2 days | United States To: | 95 | 300 umol | 94.00 | |
| BB4LS US | 2 days | United States To: | 95 | 500 umol | 119.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 73.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 109.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 156.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 299.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 398.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 73.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 109.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 156.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 299.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 1 g | 398.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 2.5 g | 782.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 50 umol | 38.74 | |
| BB4LS EU | 7 days | Germany To: | 95 | 100 umol | 53.52 | |
| BB4LS EU | 7 days | Germany To: | 95 | 200 umol | 72.61 | |
| BB4LS EU | 7 days | Germany To: | 95 | 300 umol | 94.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 500 umol | 119.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 133.10 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 174.90 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 225.50 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 381.70 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 499.40 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 2.5 g | 926.20 | |
Description: 3-amino-N-[(2-fluorophenyl)methyl]benzamide hydrochloride; CAS: 1839719-62-8 | ||||||
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Substructure Analogs
![Chemical structure of 5-amino-2-chloro-N-[(2-fluorophenyl)methyl]benzamide - CSSB00000740712](/st/structure/200/2f17865c35a7bde373b8155a7dc31109/NC1%253DCC%253DC%2528Cl%2529C%2528%253DC1%2529C%2528%253DO%2529NCC1%253DCC%253DCC%253DC1F.png)
![Chemical structure of 1-[(2-chloro-6-fluorophenyl)methyl]-3,3-dimethyl-2-oxo-N-[(2,4,6-trifluorophenyl)methyl]-2,3-dihydro-1H-indole-6-carboxamide - CSSB06657274619](/st/structure/200/20c49395a88cfe378dd5b627bf9f0975/CC1%2528C%2529C%2528%253DO%2529N%2528Cc2c%2528F%2529cccc2Cl%2529c2cc%2528ccc12%2529C%2528%253DO%2529NCc1c%2528F%2529cc%2528F%2529cc1F.png)
Similarity Analogs
![Chemical structure of 4-amino-N-[(2-fluorophenyl)methyl]benzamide - CSSB00000632086](/st/structure/200/75411b18e13e90b9d785dc48b4ebcd81/NC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NCC1%253DCC%253DCC%253DC1F.png)
![Chemical structure of 3-chloro-N-[(2-fluorophenyl)methyl]benzamide - CSSB00046200552](/st/structure/200/2bd888f0cbeb7bf4b594fe2f2f812493/FC1%253DCC%253DCC%253DC1CNC%2528%253DO%2529C1%253DCC%253DCC%2528Cl%2529%253DC1.png)
![Chemical structure of 3-bromo-N-[(2-fluorophenyl)methyl]benzamide - CSSB00000482468](/st/structure/200/0235acd4a4e863252f30a0644090eafd/FC1%253DCC%253DCC%253DC1CNC%2528%253DO%2529C1%253DCC%253DCC%2528Br%2529%253DC1.png)
