AX11508
868390-62-9 | (3,4-Dimethylphenyl)(pyridin-4-yl)methanone
Manufacturer: A2B Chem
CAS Number: 868390-62-9
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AX11508-1mg | In Stock | ₹ 6,497.00 |
| 2mg | AX11508-2mg | In Stock | ₹ 7,654.00 |
| 3mg | AX11508-3mg | In Stock | ₹ 9,345.00 |
| 5mg | AX11508-5mg | In Stock | ₹ 10,502.00 |
| 10mg | AX11508-10mg | In Stock | ₹ 12,015.00 |
AX11508 - 1mg
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Catalog Number
AX11508
Chemical Name
(3,4-Dimethylphenyl)(pyridin-4-yl)methanone
Cas Number
868390-62-9
Molecular Formula
C14H13NO
Molecular Weight
211.2591
Mdl Number
MFCD11211428
Smiles
O=C(c1ccc(c(c1)C)C)c1ccncc1
Complexity
245
Covalently-Bonded Unit Count
1
Heavy Atom Count
16
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
2
Xlogp3
2.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (3,4-dimethylphenyl)(pyridin-4-yl)methanone | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | (3,4-Dimethylphenyl)(pyridin-4-yl)methanone | ChemScene | ₹ 3,20,845.00 |
Compare Similar Items
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Catalog Number: AX11508
Chemical Name: (3,4-Dimethylphenyl)(pyridin-4-yl)methanone
Cas Number: 868390-62-9
Molecular Formula: C14H13NO
Molecular Weight: 211.2591
Mdl Number: MFCD11211428
Smiles: O=C(c1ccc(c(c1)C)C)c1ccncc1
Complexity: 245
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 16
Hydrogen Bond Acceptor Count: 2
Rotatable Bond Count: 2
Xlogp3: 2.9
Catalog Number:
AX11508
Chemical Name:
(3,4-Dimethylphenyl)(pyridin-4-yl)methanone
Cas Number:
868390-62-9
Molecular Formula:
C14H13NO
Molecular Weight:
211.2591
Mdl Number:
MFCD11211428
Smiles:
O=C(c1ccc(c(c1)C)C)c1ccncc1
Complexity:
245
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
16
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
2
Xlogp3:
2.9
Catalog Number: AX11510
Chemical Name: 2-(4-(1,1,2,2-Tetrafluoro-2-Phenylethyl)Phenyl)Propan-2-Ol
Cas Number: 40396-67-6
Molecular Formula: C17H16F4O
Molecular Weight: 312.302
Mdl Number: MFCD09838285
Smiles: FC(C(c1ccccc1)(F)F)(c1ccc(cc1)C(O)(C)C)F
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AX11510
Chemical Name:
2-(4-(1,1,2,2-Tetrafluoro-2-Phenylethyl)Phenyl)Propan-2-Ol
Cas Number:
40396-67-6
Molecular Formula:
C17H16F4O
Molecular Weight:
312.302
Mdl Number:
MFCD09838285
Smiles:
FC(C(c1ccccc1)(F)F)(c1ccc(cc1)C(O)(C)C)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AX11515
Chemical Name: BENZYL 4-(N-METHYLSULFAMOYL)PIPERIDINE-1-CARBOXYLATE
Cas Number: 1246203-81-5
Molecular Formula: C14H20N2O4S
Molecular Weight: 312.3846
Mdl Number: MFCD31803169
Smiles: CNS(=O)(=O)C1CCN(CC1)C(=O)OCc1ccccc1
Complexity: 432
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 21
Hydrogen Bond Acceptor Count: 5
Rotatable Bond Count: 5
Xlogp3: 1.3
Catalog Number:
AX11515
Chemical Name:
BENZYL 4-(N-METHYLSULFAMOYL)PIPERIDINE-1-CARBOXYLATE
Cas Number:
1246203-81-5
Molecular Formula:
C14H20N2O4S
Molecular Weight:
312.3846
Mdl Number:
MFCD31803169
Smiles:
CNS(=O)(=O)C1CCN(CC1)C(=O)OCc1ccccc1
Complexity:
432
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
21
Hydrogen Bond Acceptor Count:
5
Rotatable Bond Count:
5
Xlogp3:
1.3
Catalog Number: AX11519
Chemical Name: 1-((trimethylsilyl)oxy)cycloheptanecarbonitrile
Cas Number: 91390-82-8
Molecular Formula: C11H21NOSi
Molecular Weight: 211.376
Mdl Number: MFCD16786540
Smiles: N#CC1(CCCCCC1)O[Si](C)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AX11519
Chemical Name:
1-((trimethylsilyl)oxy)cycloheptanecarbonitrile
Cas Number:
91390-82-8
Molecular Formula:
C11H21NOSi
Molecular Weight:
211.376
Mdl Number:
MFCD16786540
Smiles:
N#CC1(CCCCCC1)O[Si](C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__