CS-0059906
4-((1r,4s)-4-Propylcyclohexyl)-4'-(trifluoromethyl)-1,1'-biphenyl
Manufacturer: ChemScene
CAS Number: 137644-51-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0059906-10g | In Stock | ₹ 5,219.16 |
CS-0059906 - 10g
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₅F₃
Molecular Weight
346.43
Synonyms
4-(Trans-4-propylcyclohexyl)-4'- (trifluoroMethyl)-1,1'-biphenyl
SMILES
CCC[C@]1(CC[C@](CC1)(C2=CC=C(C=C2)C3=CC=C(C=C3)C(F)(F)F)[H])[H]
Tpsa
0
Logp
7.4463
H Acceptors
0
H Donors
0
Rotatable Bonds
4
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 | |
 | 137644-51-0 | 4-(Trans-4-propylcyclohexyl)-4'-(trifluoromethyl)-1,1'-biphenyl | A2B Chem | ₹ 1,796.76 - ₹ 6,417.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₅F₃
Molecular Weight: 346.43
Synonyms: 4-(Trans-4-propylcyclohexyl)-4'- (trifluoroMethyl)-1,1'-biphenyl
SMILES: CCC[C@]1(CC[C@](CC1)(C2=CC=C(C=C2)C3=CC=C(C=C3)C(F)(F)F)[H])[H]
Tpsa: 0
Logp: 7.4463
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₅F₃
Molecular Weight:
346.43
Synonyms:
4-(Trans-4-propylcyclohexyl)-4'- (trifluoroMethyl)-1,1'-biphenyl
SMILES:
CCC[C@]1(CC[C@](CC1)(C2=CC=C(C=C2)C3=CC=C(C=C3)C(F)(F)F)[H])[H]
Tpsa:
0
Logp:
7.4463
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD22493520
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BO₂S
Molecular Weight: 236.14
Synonyms: None
SMILES: C=1(C=CC(=CC1)B2OC(C(O2)(C)C)(C)C)S
Tpsa: 18.46
Logp: 2.2745
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22493520
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BO₂S
Molecular Weight:
236.14
Synonyms:
None
SMILES:
C=1(C=CC(=CC1)B2OC(C(O2)(C)C)(C)C)S
Tpsa:
18.46
Logp:
2.2745
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₅N
Molecular Weight: 303.44
Synonyms: trans-4'-(4-propylcyclohexyl)[1,1'-biphenyl]-4-carbonitrile
SMILES: C=1(C=CC(=CC1)C#N)C=2C=CC(=CC2)[C@H]3CC[C@@H](CC3)CCC
Tpsa: 23.79
Logp: 6.29918
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₅N
Molecular Weight:
303.44
Synonyms:
trans-4'-(4-propylcyclohexyl)[1,1'-biphenyl]-4-carbonitrile
SMILES:
C=1(C=CC(=CC1)C#N)C=2C=CC(=CC2)[C@H]3CC[C@@H](CC3)CCC
Tpsa:
23.79
Logp:
6.29918
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: 1,4-Benzenedicarboxylic acid 1-ethyl 4-methyl ester
SMILES: C=1(C=CC(=CC1)C(=O)OC)C(=O)OCC
Tpsa: 52.6
Logp: 1.6499
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
1,4-Benzenedicarboxylic acid 1-ethyl 4-methyl ester
SMILES:
C=1(C=CC(=CC1)C(=O)OC)C(=O)OCC
Tpsa:
52.6
Logp:
1.6499
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3