2,6-dichloro-N-[(pyridin-3-yl)methyl]benzamide
Structure Info
- Chemspace ID
- CSSS00048457637 (In-Stock Screening Compounds)
- MFCD
- MFCD01195736
- IUPAC Name
- 2,6-dichloro-N-[(pyridin-3-yl)methyl]benzamide
- Mol formula
- C13H10Cl2N2O
- Mol weight
- 281 Da
- Catalog Number(s)
- 5733928, A420048, AA01RCT3, AG-690/12245969, AG01RCVV, AR01RDKV, BBV-566009858, BD55827, CSC048457637, CSCR00023122202, EC01RF1N, OSSK_384088, ST01RECN, STK089448, TX01RE1J, Y031-9947, Z30173034, a1_17284_30915, s_11_51457_53599, s_11____51457____53599
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.76
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.076
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00048457637
Items Overall 12 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 1 mg | 88.00 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 2 mg | 93.50 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 mg | 107.80 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 10 mg | 118.80 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 15 mg | 132.00 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 20 mg | 145.20 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 30 mg | 165.00 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 50 mg | 231.00 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 100 mg | 319.00 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 3 umol | 93.50 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 umol | 99.00 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68.20 | |
Description: Name: 2,6-dichloro-N-(3-pyridinylmethyl)benzamide; Stereochemistry: achiral; Compound state: solid | ||||||
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