CS-0061484
3,4,5-Trifluoro-4'-((1s,4r)-4-pentylcyclohexyl)-1,1'-biphenyl
Manufacturer: ChemScene
CAS Number: 137019-95-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0061484-10g | In Stock | ₹ 2,224.56 |
| 25g | CS-0061484-25g | In Stock | ₹ 2,994.60 |
| 100g | CS-0061484-100g | In Stock | ₹ 6,245.88 |
| 500g | CS-0061484-500g | In Stock | ₹ 31,229.40 |
CS-0061484 - 10g
In Stock
Quantity
1
Base Price: ₹ 2,224.56
GST (18%): ₹ 400.421
Total Price: ₹ 2,624.981
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₇F₃
Molecular Weight
360.46
Synonyms
3,4,5-Trifluoro-4'-(trans-4-pentylcyclohexyl)biphenyl
SMILES
CCCCC[C@H]1CC[C@@H](CC1)C2=CC=C(C=C2)C3=CC(=C(C(=C3)F)F)F
Tpsa
0
Logp
7.625
H Acceptors
0
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,1'-Biphenyl, 3,4,5-trifluoro-4'-(trans-4-pentylcyclohexyl)- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 8,812.68 | |
 | 137019-95-5 | 3,4,5-Trifluoro-4'-(trans-4-pentylcyclohexyl)-1,1'-biphenyl | A2B Chem | ₹ 1,540.08 - ₹ 4,449.12 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₇F₃
Molecular Weight: 360.46
Synonyms: 3,4,5-Trifluoro-4'-(trans-4-pentylcyclohexyl)biphenyl
SMILES: CCCCC[C@H]1CC[C@@H](CC1)C2=CC=C(C=C2)C3=CC(=C(C(=C3)F)F)F
Tpsa: 0
Logp: 7.625
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₇F₃
Molecular Weight:
360.46
Synonyms:
3,4,5-Trifluoro-4'-(trans-4-pentylcyclohexyl)biphenyl
SMILES:
CCCCC[C@H]1CC[C@@H](CC1)C2=CC=C(C=C2)C3=CC(=C(C(=C3)F)F)F
Tpsa:
0
Logp:
7.625
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₂
Molecular Weight: 272.47
Synonyms: trans-1-(p-Propylphenyl)-4-pentylcyclohexane
SMILES: CCCCC[C@H]1CC[C@@H](CC1)C2=CC=C(CCC)C=C2
Tpsa: 0
Logp: 6.4932
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₂
Molecular Weight:
272.47
Synonyms:
trans-1-(p-Propylphenyl)-4-pentylcyclohexane
SMILES:
CCCCC[C@H]1CC[C@@H](CC1)C2=CC=C(CCC)C=C2
Tpsa:
0
Logp:
6.4932
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆BrClN₂O
Molecular Weight: 355.66
Synonyms: N-(4-Bromobenzyl)-2-butyl-4-chloro-1H-imidazole-5-carboxyaldehyde
SMILES: CCCCC1=NC(=C(C=O)N1CC2=CC=C(C=C2)Br)Cl
Tpsa: 34.89
Logp: 4.5024
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆BrClN₂O
Molecular Weight:
355.66
Synonyms:
N-(4-Bromobenzyl)-2-butyl-4-chloro-1H-imidazole-5-carboxyaldehyde
SMILES:
CCCCC1=NC(=C(C=O)N1CC2=CC=C(C=C2)Br)Cl
Tpsa:
34.89
Logp:
4.5024
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00046768
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂O
Molecular Weight: 158.28
Synonyms: None
SMILES: CCCCCC(CCC)CO
Tpsa: 20.23
Logp: 2.9753
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00046768
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂O
Molecular Weight:
158.28
Synonyms:
None
SMILES:
CCCCCC(CCC)CO
Tpsa:
20.23
Logp:
2.9753
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
7