AE78257
137529-40-9 | 4'-(trans)-4'-Ethyl-[1,1'-bi(cyclohexan)]-4-yl)-3,4,5-trifluoro-1,1'-biphenyl
Manufacturer: A2B Chem
CAS Number: 137529-40-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AE78257-1g | In Stock | ₹ 1,513.00 |
| 5g | AE78257-5g | In Stock | ₹ 1,780.00 |
| 25g | AE78257-25g | In Stock | ₹ 4,806.00 |
AE78257 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Catalog Number
AE78257
Chemical Name
4'-(trans)-4'-Ethyl-[1,1'-bi(cyclohexan)]-4-yl)-3,4,5-trifluoro-1,1'-biphenyl
Cas Number
137529-40-9
Molecular Formula
C26H31F3
Molecular Weight
400.5195
Mdl Number
MFCD12911826
Smiles
CC[C@@H]1CC[C@H](CC1)[C@@H]1CC[C@H](CC1)c1ccc(cc1)c1cc(F)c(c(c1)F)F
Complexity
472
Covalently-Bonded Unit Count
1
Heavy Atom Count
29
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
4
Xlogp3
9.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,4,5-TRIFLUORO-4-[(TRANS)-4-ETHYL[1,1-BICYCLOHEXYL]-4-YL]-1,1-BIPHENYL | Aaron Chemicals LLC | ₹ 534.00 - ₹ 3,382.00 | |
 | 4'-((1r,1'r,4R,4'R)-4'-Ethyl-[1,1'-bi(cyclohexan)]-4-yl)-3,4,5-trifluoro-1,1'-biphenyl | ChemScene | ₹ 4,183.00 - ₹ 13,706.00 |
Related Products
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Catalog Number: AE78257
Chemical Name: 4'-(trans)-4'-Ethyl-[1,1'-bi(cyclohexan)]-4-yl)-3,4,5-trifluoro-1,1'-biphenyl
Cas Number: 137529-40-9
Molecular Formula: C26H31F3
Molecular Weight: 400.5195
Mdl Number: MFCD12911826
Smiles: CC[C@@H]1CC[C@H](CC1)[C@@H]1CC[C@H](CC1)c1ccc(cc1)c1cc(F)c(c(c1)F)F
Complexity: 472
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 29
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 4
Xlogp3: 9.6
Catalog Number:
AE78257
Chemical Name:
4'-(trans)-4'-Ethyl-[1,1'-bi(cyclohexan)]-4-yl)-3,4,5-trifluoro-1,1'-biphenyl
Cas Number:
137529-40-9
Molecular Formula:
C26H31F3
Molecular Weight:
400.5195
Mdl Number:
MFCD12911826
Smiles:
CC[C@@H]1CC[C@H](CC1)[C@@H]1CC[C@H](CC1)c1ccc(cc1)c1cc(F)c(c(c1)F)F
Complexity:
472
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
29
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
4
Xlogp3:
9.6
Catalog Number: AE78258
Chemical Name: L-N-(N-hydroxy-2-isobutylsuccinamoyl)seryl-L-valine
Cas Number: 137530-61-1
Molecular Formula: C16H29N3O7
Molecular Weight: 375.4174
Mdl Number: MFCD20274961
Smiles: OC[C@@H](C(=O)N[C@H](C(=O)O)C(C)C)NC(=O)C(CC(=O)NO)CC(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AE78258
Chemical Name:
L-N-(N-hydroxy-2-isobutylsuccinamoyl)seryl-L-valine
Cas Number:
137530-61-1
Molecular Formula:
C16H29N3O7
Molecular Weight:
375.4174
Mdl Number:
MFCD20274961
Smiles:
OC[C@@H](C(=O)N[C@H](C(=O)O)C(C)C)NC(=O)C(CC(=O)NO)CC(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AE78264
Chemical Name: (S)-ALPHA-PHENYL-1-PYRROLIDINEETHANAMINE
Cas Number: 137581-63-6
Molecular Formula: C12H20Cl2N2
Molecular Weight: 263.2066
Mdl Number: MFCD09723473
Smiles: N[C@@H](c1ccccc1)CN1CCCC1.Cl.Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AE78264
Chemical Name:
(S)-ALPHA-PHENYL-1-PYRROLIDINEETHANAMINE
Cas Number:
137581-63-6
Molecular Formula:
C12H20Cl2N2
Molecular Weight:
263.2066
Mdl Number:
MFCD09723473
Smiles:
N[C@@H](c1ccccc1)CN1CCCC1.Cl.Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AE78266
Chemical Name: MAGNESIUMPOTASSIUMCITRATE
Cas Number: 137590-34-2
Molecular Formula: C12H10K4MgO14
Molecular Weight: 558.8976
Mdl Number: __
Smiles: [O-]C(=O)C(CC(=O)[O-])(CC(=O)[O-])O.[O-]C(=O)C(CC(=O)[O-])(CC(=O)[O-])O.[Mg+2].[K+].[K+].[K+].[K+]
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AE78266
Chemical Name:
MAGNESIUMPOTASSIUMCITRATE
Cas Number:
137590-34-2
Molecular Formula:
C12H10K4MgO14
Molecular Weight:
558.8976
Mdl Number:
__
Smiles:
[O-]C(=O)C(CC(=O)[O-])(CC(=O)[O-])O.[O-]C(=O)C(CC(=O)[O-])(CC(=O)[O-])O.[Mg+2].[K+].[K+].[K+].[K+]
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__