N,N-dimethyl-[1,1'-biphenyl]-4-carboxamide
Structure Info
- Chemspace ID
- CSSB00020644321 (In-Stock Building Blocks)
- CAS
- 33322-67-7
- MFCD
- MFCD01198714, MFCD01198714
- IUPAC Name
- N,N-dimethyl-[1,1'-biphenyl]-4-carboxamide
- Mol formula
- C15H15NO
- Mol weight
- 225 Da
- Catalog Number(s)
- 273584____2391872____2394064, 5659907, A301097, AA02IQ5J, AG02IQ8B, AR02IQXB, BBV-92904068, BQ32835, CSC020644321, CSCR00007264001, EC02ISE3, EN300-18144510, HFC5480, HS-6144, IBS-L0216133, JH260841, OR1156350, OSSL_978181, ST02IRP3, STL260151, TX02IRDZ, Z32014571, a1_319783_35215, s11____16349504____53612, s11____22168214____53612, s1626____22084492____22040796, s1626____24364878____22040796, s22____387202____59006, s271570____106531014____21746468, s271570____133517008____21746468, s271570____15064080____21746468, s271570____19608418____21746468, s271570____28266388____11652054, s271570____28266388____21751258, s271570____44773008____11652054, s271570____44773008____21751258, s271570____9007430____21746468, s527____154914____156251, s527____387222____156251
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.92
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020644321
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: N,N-dimethyl-[1,1'-biphenyl]-4-carboxamide; CAS: 33322-67-7 | ||||||
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