AA46806
132123-45-6 | (Trans,trans)-3,4,5-trifluorophenyl 4'-propyl-[1,1'-bi(cyclohexane)]-4-carboxylate
Manufacturer: A2B Chem
CAS Number: 132123-45-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA46806-1g | In Stock | ₹ 1,540.08 |
| 5g | AA46806-5g | In Stock | ₹ 2,823.48 |
| 25g | AA46806-25g | In Stock | ₹ 8,812.68 |
AA46806 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Catalog Number
AA46806
Chemical Name
(Trans,trans)-3,4,5-trifluorophenyl 4'-propyl-[1,1'-bi(cyclohexane)]-4-carboxylate
Cas Number
132123-45-6
Molecular Formula
C22H29F3O2
Molecular Weight
382.4597
Mdl Number
MFCD11053486
Smiles
CCC[C@@H]1CC[C@H](CC1)[C@@H]1CC[C@H](CC1)C(=O)Oc1cc(F)c(c(c1)F)F
Complexity
458
Covalently-Bonded Unit Count
1
Heavy Atom Count
27
Hydrogen Bond Acceptor Count
5
Rotatable Bond Count
6
Xlogp3
7.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | [1,1'-Bicyclohexyl]-4-carboxylic acid, 4'-propyl-, 3,4,5-trifluorophenyl ester, (trans,trans)- | Aaron Chemicals LLC | ₹ 598.92 - ₹ 22,587.84 | |
 | (1r,1's,4R,4'R)-3,4,5-Trifluorophenyl 4'-propyl-[1,1'-bi(cyclohexane)]-4-carboxylate | ChemScene | ₹ 7,700.40 |
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Catalog Number: AA46806
Chemical Name: (Trans,trans)-3,4,5-trifluorophenyl 4'-propyl-[1,1'-bi(cyclohexane)]-4-carboxylate
Cas Number: 132123-45-6
Molecular Formula: C22H29F3O2
Molecular Weight: 382.4597
Mdl Number: MFCD11053486
Smiles: CCC[C@@H]1CC[C@H](CC1)[C@@H]1CC[C@H](CC1)C(=O)Oc1cc(F)c(c(c1)F)F
Complexity: 458
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 27
Hydrogen Bond Acceptor Count: 5
Rotatable Bond Count: 6
Xlogp3: 7.8
Catalog Number:
AA46806
Chemical Name:
(Trans,trans)-3,4,5-trifluorophenyl 4'-propyl-[1,1'-bi(cyclohexane)]-4-carboxylate
Cas Number:
132123-45-6
Molecular Formula:
C22H29F3O2
Molecular Weight:
382.4597
Mdl Number:
MFCD11053486
Smiles:
CCC[C@@H]1CC[C@H](CC1)[C@@H]1CC[C@H](CC1)C(=O)Oc1cc(F)c(c(c1)F)F
Complexity:
458
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
27
Hydrogen Bond Acceptor Count:
5
Rotatable Bond Count:
6
Xlogp3:
7.8
Catalog Number: AA46807
Chemical Name: 3,4,5-Trifluoro-4'-(trans-4-propylcyclohexyl)-1,1'-biphenyl
Cas Number: 132123-39-8
Molecular Formula: C21H23F3
Molecular Weight: 332.4025
Mdl Number: MFCD09839001
Smiles: CCC[C@@H]1CC[C@H](CC1)c1ccc(cc1)c1cc(F)c(c(c1)F)F
Complexity: 357
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 24
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 4
Xlogp3: 7.7
Catalog Number:
AA46807
Chemical Name:
3,4,5-Trifluoro-4'-(trans-4-propylcyclohexyl)-1,1'-biphenyl
Cas Number:
132123-39-8
Molecular Formula:
C21H23F3
Molecular Weight:
332.4025
Mdl Number:
MFCD09839001
Smiles:
CCC[C@@H]1CC[C@H](CC1)c1ccc(cc1)c1cc(F)c(c(c1)F)F
Complexity:
357
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
24
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
4
Xlogp3:
7.7
Catalog Number: AA46808
Chemical Name: Ethanaminium, N,N-diethyl-2-hydroxy-N-methyl-
Cas Number: 13213-99-5
Molecular Formula: C7H18NO
Molecular Weight: 132.2239
Mdl Number: __
Smiles: OCC[N+](CC)(CC)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA46808
Chemical Name:
Ethanaminium, N,N-diethyl-2-hydroxy-N-methyl-
Cas Number:
13213-99-5
Molecular Formula:
C7H18NO
Molecular Weight:
132.2239
Mdl Number:
__
Smiles:
OCC[N+](CC)(CC)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: __
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:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__