CS-0061434
(1s,1'r,4R,4'R)-4-Propyl-4'-(4-(trifluoromethoxy)phenyl)-1,1'-bi(cyclohexane)
Manufacturer: ChemScene
CAS Number: 133937-72-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0061434-5g | In Stock | ₹ 1,157.00 |
| 25g | CS-0061434-25g | In Stock | ₹ 3,560.00 |
| 100g | CS-0061434-100g | In Stock | ₹ 10,769.00 |
CS-0061434 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₃₁F₃O
Molecular Weight
368.48
Synonyms
1-[4-(4-propylcyclohexyl)cyclohexyl]-4-(trifluoromethoxy)benzene
SMILES
CCC[C@H]1CC[C@@H](CC1)[C@H]2CC[C@@H](CC2)C3=CC=C(C=C3)OC(F)(F)F
Tpsa
9.23
Logp
7.4655
H Acceptors
1
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | -Propyl-4-(4-trifluoroMethoxy-phenyl)-bicyclohexyl | Aaron Chemicals LLC | ₹ 356.00 - ₹ 9,968.00 | |
 | 133937-72-1 | -Propyl-4-(4-trifluoroMethoxy-phenyl)-bicyclohexyl | A2B Chem | ₹ 890.00 |
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: C₂₂H₃₁F₃O
Molecular Weight: 368.48
Synonyms: 1-[4-(4-propylcyclohexyl)cyclohexyl]-4-(trifluoromethoxy)benzene
SMILES: CCC[C@H]1CC[C@@H](CC1)[C@H]2CC[C@@H](CC2)C3=CC=C(C=C3)OC(F)(F)F
Tpsa: 9.23
Logp: 7.4655
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₁F₃O
Molecular Weight:
368.48
Synonyms:
1-[4-(4-propylcyclohexyl)cyclohexyl]-4-(trifluoromethoxy)benzene
SMILES:
CCC[C@H]1CC[C@@H](CC1)[C@H]2CC[C@@H](CC2)C3=CC=C(C=C3)OC(F)(F)F
Tpsa:
9.23
Logp:
7.4655
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: C₁₇H₃₂O
Molecular Weight: 252.44
Synonyms: trans-4-Ethoxy-trans-4'-propyl-[1,1'-bicyclohexyl]
SMILES: CCC[C@H]1CC[C@@H](CC1)[C@H]2CC[C@@H](CC2)OCC
Tpsa: 9.23
Logp: 5.1882
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:
C₁₇H₃₂O
Molecular Weight:
252.44
Synonyms:
trans-4-Ethoxy-trans-4'-propyl-[1,1'-bicyclohexyl]
SMILES:
CCC[C@H]1CC[C@@H](CC1)[C@H]2CC[C@@H](CC2)OCC
Tpsa:
9.23
Logp:
5.1882
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: C₂₁H₂₂F₄
Molecular Weight: 350.39
Synonyms: 1,2,3-Trifluoro-5-[2-fluoro-4-(4-propylcyclohexyl)phenyl]benzene
SMILES: CCC[C@H]1CC[C@@H](CC1)C2=CC(=C(C=C2)C3=CC(=C(C(=C3)F)F)F)F
Tpsa: 0
Logp: 6.9839
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:
C₂₁H₂₂F₄
Molecular Weight:
350.39
Synonyms:
1,2,3-Trifluoro-5-[2-fluoro-4-(4-propylcyclohexyl)phenyl]benzene
SMILES:
CCC[C@H]1CC[C@@H](CC1)C2=CC(=C(C=C2)C3=CC(=C(C(=C3)F)F)F)F
Tpsa:
0
Logp:
6.9839
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₀
Molecular Weight: 330.51
Synonyms: Propyl cyclohexyl p-ethyl Diphenylacetylene
SMILES: CCC[C@H]1CC[C@@H](CC1)C2=CC=C(C#CC3=CC=C(CC)C=C3)C=C2
Tpsa: 0
Logp: 6.7227
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₀
Molecular Weight:
330.51
Synonyms:
Propyl cyclohexyl p-ethyl Diphenylacetylene
SMILES:
CCC[C@H]1CC[C@@H](CC1)C2=CC=C(C#CC3=CC=C(CC)C=C3)C=C2
Tpsa:
0
Logp:
6.7227
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4