AD07591
90035-34-0 | 4'-Trifluoromethylbiphenyl-4-carbaldehyde
Manufacturer: A2B Chem
CAS Number: 90035-34-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AD07591-250mg | In Stock | ₹ 1,424.00 |
| 1g | AD07591-1g | In Stock | ₹ 1,513.00 |
| 5g | AD07591-5g | In Stock | ₹ 3,382.00 |
| 10g | AD07591-10g | In Stock | ₹ 5,874.00 |
| 25g | AD07591-25g | In Stock | ₹ 13,706.00 |
| 100g | AD07591-100g | In Stock | ₹ 51,798.00 |
AD07591 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Catalog Number
AD07591
Chemical Name
4'-Trifluoromethylbiphenyl-4-carbaldehyde
Cas Number
90035-34-0
Molecular Formula
C14H9F3O
Molecular Weight
250.2159
Mdl Number
MFCD01862519
Smiles
O=Cc1ccc(cc1)c1ccc(cc1)C(F)(F)F
Complexity
271
Covalently-Bonded Unit Count
1
Heavy Atom Count
18
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
2
Xlogp3
3.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-Trifluoromethyl-biphenyl-4-carbaldehyde / 1g / 490544973 / A257540 / / 90035-34-0 / MFCD01862519 / 250.220 / C14H9F3O | eMolecules | ₹ 2,786.59 | |
 | 4'-Trifluoromethyl-biphenyl-4-carbaldehyde | Aaron Chemicals LLC | ₹ 356.00 - ₹ 42,631.00 | |
 | 4'-Trifluoromethylbiphenyl-4-carboxaldehyde | ChemScene | ₹ 4,717.00 - ₹ 46,903.00 |
Compare Similar Items
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Catalog Number: AD07591
Chemical Name: 4'-Trifluoromethylbiphenyl-4-carbaldehyde
Cas Number: 90035-34-0
Molecular Formula: C14H9F3O
Molecular Weight: 250.2159
Mdl Number: MFCD01862519
Smiles: O=Cc1ccc(cc1)c1ccc(cc1)C(F)(F)F
Complexity: 271
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 18
Hydrogen Bond Acceptor Count: 4
Rotatable Bond Count: 2
Xlogp3: 3.9
Catalog Number:
AD07591
Chemical Name:
4'-Trifluoromethylbiphenyl-4-carbaldehyde
Cas Number:
90035-34-0
Molecular Formula:
C14H9F3O
Molecular Weight:
250.2159
Mdl Number:
MFCD01862519
Smiles:
O=Cc1ccc(cc1)c1ccc(cc1)C(F)(F)F
Complexity:
271
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
18
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
2
Xlogp3:
3.9
Catalog Number: AD07594
Chemical Name: 1,2-Dimethyl-4-(4-methylphenyl)benzene
Cas Number: 66483-38-3
Molecular Formula: C15H16
Molecular Weight: 196.2875
Mdl Number: MFCD28962687
Smiles: Cc1ccc(cc1)c1ccc(c(c1)C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AD07594
Chemical Name:
1,2-Dimethyl-4-(4-methylphenyl)benzene
Cas Number:
66483-38-3
Molecular Formula:
C15H16
Molecular Weight:
196.2875
Mdl Number:
MFCD28962687
Smiles:
Cc1ccc(cc1)c1ccc(c(c1)C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: OC(=O)c1c(I)cn[nH]1
Complexity: 130
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: 0.7
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
OC(=O)c1c(I)cn[nH]1
Complexity:
130
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
0.7
Catalog Number: AD07609
Chemical Name: 2-Oxazolidinone, 5-[(3,5-dimethylphenoxy)methyl]-, (5R)-
Cas Number: 918121-83-2
Molecular Formula: C12H15NO3
Molecular Weight: 221.2524
Mdl Number: __
Smiles: O=C1NC[C@@H](O1)COc1cc(C)cc(c1)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AD07609
Chemical Name:
2-Oxazolidinone, 5-[(3,5-dimethylphenoxy)methyl]-, (5R)-
Cas Number:
918121-83-2
Molecular Formula:
C12H15NO3
Molecular Weight:
221.2524
Mdl Number:
__
Smiles:
O=C1NC[C@@H](O1)COc1cc(C)cc(c1)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__