CS-0061439
4-Fluoro-4'-(trans-4-propylcyclohexyl)-1,1'-biphenyl
Manufacturer: ChemScene
CAS Number: 87260-24-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0061439-5g | In Stock | ₹ 1,246.00 |
| 25g | CS-0061439-25g | In Stock | ₹ 3,026.00 |
| 100g | CS-0061439-100g | In Stock | ₹ 11,303.00 |
| 500g | CS-0061439-500g | In Stock | ₹ 42,631.00 |
CS-0061439 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₅F
Molecular Weight
296.42
Synonyms
trans-4-(4-Propylcyclohexyl)-4'-fluorobiphenyl
SMILES
CCC[C@H]1CC[C@@H](CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)F
Tpsa
0
Logp
6.5666
H Acceptors
0
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | TRANS-4-(4-PROPYLCYCLOHEXYL)-4''-FLUOROBIPHENYL | Aaron Chemicals LLC | ₹ 356.00 - ₹ 10,413.00 | |
 | 87260-24-0 | 4-Fluoro-4'-(trans-4-propylcyclohexyl)-1,1'-biphenyl | A2B Chem | ₹ 1,513.00 - ₹ 47,170.00 |
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₅F
Molecular Weight: 296.42
Synonyms: trans-4-(4-Propylcyclohexyl)-4'-fluorobiphenyl
SMILES: CCC[C@H]1CC[C@@H](CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)F
Tpsa: 0
Logp: 6.5666
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅F
Molecular Weight:
296.42
Synonyms:
trans-4-(4-Propylcyclohexyl)-4'-fluorobiphenyl
SMILES:
CCC[C@H]1CC[C@@H](CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)F
Tpsa:
0
Logp:
6.5666
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: C₁₇H₂₆O
Molecular Weight: 246.39
Synonyms: 1-Ethoxy-4-(trans-4-propylcyclohexyl)benzene
SMILES: CCC[C@H]1CC[C@@H](CC1)C2=CC=C(C=C2)OCC
Tpsa: 9.23
Logp: 5.1592
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆O
Molecular Weight:
246.39
Synonyms:
1-Ethoxy-4-(trans-4-propylcyclohexyl)benzene
SMILES:
CCC[C@H]1CC[C@@H](CC1)C2=CC=C(C=C2)OCC
Tpsa:
9.23
Logp:
5.1592
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₂S
Molecular Weight: 188.68
Synonyms: 4-Chloro-5-ethyl-6-(methylsulfanyl)pyrimidine
SMILES: CCC=1C(Cl)=NC=NC1SC
Tpsa: 25.78
Logp: 2.4143
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClN₂S
Molecular Weight:
188.68
Synonyms:
4-Chloro-5-ethyl-6-(methylsulfanyl)pyrimidine
SMILES:
CCC=1C(Cl)=NC=NC1SC
Tpsa:
25.78
Logp:
2.4143
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₃
Molecular Weight: 198.26
Synonyms: Cyclohexanecarboxylic acid, 1-ethyl-4-oxo-, ethyl ester
SMILES: CCC1(CCC(=O)CC1)C(=O)OCC
Tpsa: 43.37
Logp: 2.089
H Acceptors: 3
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:
C₁₁H₁₈O₃
Molecular Weight:
198.26
Synonyms:
Cyclohexanecarboxylic acid, 1-ethyl-4-oxo-, ethyl ester
SMILES:
CCC1(CCC(=O)CC1)C(=O)OCC
Tpsa:
43.37
Logp:
2.089
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3