AA51193
137644-51-0 | 4-(Trans-4-propylcyclohexyl)-4'-(trifluoromethyl)-1,1'-biphenyl
Manufacturer: A2B Chem
CAS Number: 137644-51-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA51193-1g | In Stock | ₹ 1,796.76 |
| 5g | AA51193-5g | In Stock | ₹ 3,764.64 |
| 10g | AA51193-10g | In Stock | ₹ 6,417.00 |
AA51193 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,796.76
GST (18%): ₹ 323.417
Total Price: ₹ 2,120.177
Catalog Number
AA51193
Chemical Name
4-(Trans-4-propylcyclohexyl)-4'-(trifluoromethyl)-1,1'-biphenyl
Cas Number
137644-51-0
Molecular Formula
C22H25F3
Molecular Weight
346.4291
Mdl Number
MFCD16039345
Smiles
CCC[C@@H]1CC[C@H](CC1)c1ccc(cc1)c1ccc(cc1)C(F)(F)F
Complexity
379
Covalently-Bonded Unit Count
1
Heavy Atom Count
25
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
4
Xlogp3
8.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,1'-Biphenyl, 4-(trans-4-propylcyclohexyl)-4'-(trifluoromethyl)- | Aaron Chemicals LLC | ₹ 1,197.84 - ₹ 5,304.72 | |
 | 4-((1r,4s)-4-Propylcyclohexyl)-4'-(trifluoromethyl)-1,1'-biphenyl | ChemScene | ₹ 5,219.16 |
Related Products
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Catalog Number: AA51193
Chemical Name: 4-(Trans-4-propylcyclohexyl)-4'-(trifluoromethyl)-1,1'-biphenyl
Cas Number: 137644-51-0
Molecular Formula: C22H25F3
Molecular Weight: 346.4291
Mdl Number: MFCD16039345
Smiles: CCC[C@@H]1CC[C@H](CC1)c1ccc(cc1)c1ccc(cc1)C(F)(F)F
Complexity: 379
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 25
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 4
Xlogp3: 8.3
Catalog Number:
AA51193
Chemical Name:
4-(Trans-4-propylcyclohexyl)-4'-(trifluoromethyl)-1,1'-biphenyl
Cas Number:
137644-51-0
Molecular Formula:
C22H25F3
Molecular Weight:
346.4291
Mdl Number:
MFCD16039345
Smiles:
CCC[C@@H]1CC[C@H](CC1)c1ccc(cc1)c1ccc(cc1)C(F)(F)F
Complexity:
379
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
25
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
4
Xlogp3:
8.3
Catalog Number: AA51194
Chemical Name: Methanone, 1H-indol-3-yl[4-(phenylmethyl)-1-piperazinyl]-
Cas Number: 137643-31-3
Molecular Formula: C20H21N3O
Molecular Weight: 319.4002
Mdl Number: MFCD03305788
Smiles: O=C(c1c[nH]c2c1cccc2)N1CCN(CC1)Cc1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA51194
Chemical Name:
Methanone, 1H-indol-3-yl[4-(phenylmethyl)-1-piperazinyl]-
Cas Number:
137643-31-3
Molecular Formula:
C20H21N3O
Molecular Weight:
319.4002
Mdl Number:
MFCD03305788
Smiles:
O=C(c1c[nH]c2c1cccc2)N1CCN(CC1)Cc1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA51195
Chemical Name: Methanone, [1-[(1-methyl-2-piperidinyl)methyl]-1H-indol-3-yl]-1-naphthalenyl-
Cas Number: 137642-54-7
Molecular Formula: C26H26N2O
Molecular Weight: 382.4974
Mdl Number: MFCD00947094
Smiles: CN1CCCCC1Cn1cc(c2c1cccc2)C(=O)c1cccc2c1cccc2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA51195
Chemical Name:
Methanone, [1-[(1-methyl-2-piperidinyl)methyl]-1H-indol-3-yl]-1-naphthalenyl-
Cas Number:
137642-54-7
Molecular Formula:
C26H26N2O
Molecular Weight:
382.4974
Mdl Number:
MFCD00947094
Smiles:
CN1CCCCC1Cn1cc(c2c1cccc2)C(=O)c1cccc2c1cccc2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA51196
Chemical Name: N-(1-(Pyridin-3-yl)ethyl)aniline
Cas Number: 137642-06-9
Molecular Formula: C13H14N2
Molecular Weight: 198.2637
Mdl Number: MFCD09256803
Smiles: CC(c1cccnc1)Nc1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA51196
Chemical Name:
N-(1-(Pyridin-3-yl)ethyl)aniline
Cas Number:
137642-06-9
Molecular Formula:
C13H14N2
Molecular Weight:
198.2637
Mdl Number:
MFCD09256803
Smiles:
CC(c1cccnc1)Nc1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__