3-chloro-N-[(pyridin-4-yl)methyl]benzamide
Structure Info
- Chemspace ID
- CSSB00103418259 (In-Stock Building Blocks)
- CAS
- 80819-04-1
- MFCD
- MFCD01154284
- IUPAC Name
- 3-chloro-N-[(pyridin-4-yl)methyl]benzamide
- Mol formula
- C13H11ClN2O
- Mol weight
- 247 Da
- Catalog Number(s)
- 5564045, A429887, AA008LMG, AE01172, AG-670/36773054, AG008LP8, AKOS001371682, AR008ME8, BBV-392793717, CSC103418259, CSCR00010791633, D642913, IVK/0057093, JH761334, OSSL_179360, PB30246077, PV-001820667752, PV-002312122766, ST008N60, STK415238, TX008MUW, UZI/8181343, Z30168609, ZXC084656, a1_51028_30370, s11____51455____53502, s1626____22014150____511434, s22____57768____58884, s270062____7594828____20855542, s527____154289____156118, s_22____57768____58884, s_527_154289_156118, s_527____154289____156118
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.16
- Heavy atoms count
- 17
- 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
- CSSB00103418259
Items Overall 7 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
Description: 3-chloro-N-(4-pyridinylmethyl)benzamide; CAS: 80819-04-1 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
| 1st Scientific CN | 14 days | China To: | 90 | 50 mg | 288.20 | |
Description: 3-chloro-N-(4-pyridinylmethyl)benzamide; CAS: 80819-04-1 | ||||||
| 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: 3-chloro-N-(4-pyridinylmethyl)benzamide; CAS: 80819-04-1 | ||||||
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