4-chloro-N-(2,4-dimethylphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00046175659 (In-Stock Building Blocks)
- MFCD
- MFCD00018675
- IUPAC Name
- 4-chloro-N-(2,4-dimethylphenyl)benzamide
- Mol formula
- C15H14ClNO
- Mol weight
- 260 Da
- Catalog Number(s)
- 5344988, 0104820305, 104820305, AA009IGK, AE43728, AG188239, BBV-161716246, BD389059, CD12156290, CS-0360374, CSC046175659, CSCR00019792746, CUS27977500, HY-W267823, JH109295, LN01873570, OSSK_015231, STK031018, TX009JP0, UZI/7113529, Y030-0064, Y3529849, Z27801623, a1_17509_61459, m22____378090____58867, s11____378084____53480, s11____51356____53480, s1626____22020428____511372, s1626____513948____511372, s22____378090____58867, s22____57719____58867, s270062____7594746____22005530, s270062____7598284____22005530, s527____153977____156098, s_11_51356_53480, s_11____51356____53480
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.7
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046175659
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 4-chloro-N-(2,4-dimethylphenyl)benzamide; CAS: 127292-01-7 | ||||||
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