AE93112
173837-35-9 | 2,3',4',5'-Tetrafluoro-4-(trans-4-propylcyclohexyl)-1,1'-biphenyl
Manufacturer: A2B Chem
CAS Number: 173837-35-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AE93112-1g | In Stock | ₹ 2,053.44 |
| 5g | AE93112-5g | In Stock | ₹ 4,449.12 |
| 25g | AE93112-25g | In Stock | ₹ 12,320.64 |
| 100g | AE93112-100g | In Stock | ₹ 42,266.64 |
AE93112 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,053.44
GST (18%): ₹ 369.619
Total Price: ₹ 2,423.059
Catalog Number
AE93112
Chemical Name
2,3',4',5'-Tetrafluoro-4-(trans-4-propylcyclohexyl)-1,1'-biphenyl
Cas Number
173837-35-9
Molecular Formula
C21H22F4
Molecular Weight
350.393
Mdl Number
MFCD22380673
Smiles
CCC[C@@H]1CC[C@H](CC1)c1ccc(c(c1)F)c1cc(F)c(c(c1)F)F
Complexity
395
Covalently-Bonded Unit Count
1
Heavy Atom Count
25
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
4
Xlogp3
7.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,3',4',5'-Tetrafluoro-4-(trans-4-propylcyclohexyl)-1,1'-biphenyl | Aaron Chemicals LLC | ₹ 598.92 - ₹ 27,122.52 | |
 | 2',3,4,5-Tetrafluoro-4'-(trans-4-propylcyclohexyl)biphenyl | ChemScene | ₹ 10,438.32 - ₹ 38,074.20 |
Related Products
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Show Difference
Catalog Number: AE93112
Chemical Name: 2,3',4',5'-Tetrafluoro-4-(trans-4-propylcyclohexyl)-1,1'-biphenyl
Cas Number: 173837-35-9
Molecular Formula: C21H22F4
Molecular Weight: 350.393
Mdl Number: MFCD22380673
Smiles: CCC[C@@H]1CC[C@H](CC1)c1ccc(c(c1)F)c1cc(F)c(c(c1)F)F
Complexity: 395
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 25
Hydrogen Bond Acceptor Count: 4
Rotatable Bond Count: 4
Xlogp3: 7.8
Catalog Number:
AE93112
Chemical Name:
2,3',4',5'-Tetrafluoro-4-(trans-4-propylcyclohexyl)-1,1'-biphenyl
Cas Number:
173837-35-9
Molecular Formula:
C21H22F4
Molecular Weight:
350.393
Mdl Number:
MFCD22380673
Smiles:
CCC[C@@H]1CC[C@H](CC1)c1ccc(c(c1)F)c1cc(F)c(c(c1)F)F
Complexity:
395
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
25
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
4
Xlogp3:
7.8
Catalog Number: AE93113
Chemical Name: Tetrabutylammonium bis(4-methyl-1,2-benzenedithiolato)nickelate
Cas Number: 15492-42-9
Molecular Formula: C30H48NNiS4
Molecular Weight: 609.6622
Mdl Number: MFCD12022530
Smiles: Cc1ccc2c(c1)S[Ni-]1(S2)Sc2c(S1)ccc(c2)C.CCCC[N+](CCCC)(CCCC)CCCC
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AE93113
Chemical Name:
Tetrabutylammonium bis(4-methyl-1,2-benzenedithiolato)nickelate
Cas Number:
15492-42-9
Molecular Formula:
C30H48NNiS4
Molecular Weight:
609.6622
Mdl Number:
MFCD12022530
Smiles:
Cc1ccc2c(c1)S[Ni-]1(S2)Sc2c(S1)ccc(c2)C.CCCC[N+](CCCC)(CCCC)CCCC
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AE93114
Chemical Name: Potassium Guaiacolsulfonate Hemihydrate
Cas Number: 16241-25-1
Molecular Formula: C7H7KO5S
Molecular Weight: 242.2908
Mdl Number: MFCD07371360
Smiles: COc1cc(ccc1O)S(=O)(=O)O[K]
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AE93114
Chemical Name:
Potassium Guaiacolsulfonate Hemihydrate
Cas Number:
16241-25-1
Molecular Formula:
C7H7KO5S
Molecular Weight:
242.2908
Mdl Number:
MFCD07371360
Smiles:
COc1cc(ccc1O)S(=O)(=O)O[K]
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AE93115
Chemical Name: Lithium bis(fluorosulfonyl)amide
Cas Number: 171611-11-3
Molecular Formula: F2LiNO4S2
Molecular Weight: 187.0721
Mdl Number: MFCD28126786
Smiles: FS(=O)(=O)[N-]S(=O)(=O)F.[Li+]
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AE93115
Chemical Name:
Lithium bis(fluorosulfonyl)amide
Cas Number:
171611-11-3
Molecular Formula:
F2LiNO4S2
Molecular Weight:
187.0721
Mdl Number:
MFCD28126786
Smiles:
FS(=O)(=O)[N-]S(=O)(=O)F.[Li+]
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__