CS-0153905
4-((1r,4r)-4-Ethylcyclohexyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 87592-41-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0153905-25g | In Stock | ₹ 1,026.72 |
| 100g | CS-0153905-100g | In Stock | ₹ 3,850.20 |
CS-0153905 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
98%
MDL No
MFCD06658176
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀O₂
Molecular Weight
232.32
Synonyms
4-Ethyl-Cyclohexyl Benzoic Acid
SMILES
CC[C@H]1CC[C@@H](CC1)C2=CC=C(C=C2)C(=O)O
Tpsa
37.3
Logp
4.0686
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(trans-4-Ethylcyclohexyl)benzoic Acid | 87592-41-4 | 1G | Purity: 97% | eMolecules | ₹ 2,429.90 | |
 | 87592-41-4 | 4-(Trans-4-ethylcyclohexyl)benzoic acid | A2B Chem | ₹ 855.60 - ₹ 4,192.44 |
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: MFCD06658176
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀O₂
Molecular Weight: 232.32
Synonyms: 4-Ethyl-Cyclohexyl Benzoic Acid
SMILES: CC[C@H]1CC[C@@H](CC1)C2=CC=C(C=C2)C(=O)O
Tpsa: 37.3
Logp: 4.0686
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06658176
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₂
Molecular Weight:
232.32
Synonyms:
4-Ethyl-Cyclohexyl Benzoic Acid
SMILES:
CC[C@H]1CC[C@@H](CC1)C2=CC=C(C=C2)C(=O)O
Tpsa:
37.3
Logp:
4.0686
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11053368
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈FNO₂
Molecular Weight: 275.32
Synonyms: 4-Cyano-3-fluorophenyl trans-4-ethylcyclohexanecarboxylate
SMILES: CC[C@H]1CC[C@@H](CC1)C(=O)OC2=CC(=C(C=C2)C#N)F
Tpsa: 50.09
Logp: 3.81918
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11053368
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈FNO₂
Molecular Weight:
275.32
Synonyms:
4-Cyano-3-fluorophenyl trans-4-ethylcyclohexanecarboxylate
SMILES:
CC[C@H]1CC[C@@H](CC1)C(=O)OC2=CC(=C(C=C2)C#N)F
Tpsa:
50.09
Logp:
3.81918
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09842837
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₉F₃O
Molecular Weight: 354.45
Synonyms: benzene, 1-(4'-ethyl[1,1'-bicyclohexyl]-4-yl)-4-(trifluoromethoxy)-
SMILES: CC[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: 7.0754
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09842837
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₉F₃O
Molecular Weight:
354.45
Synonyms:
benzene, 1-(4'-ethyl[1,1'-bicyclohexyl]-4-yl)-4-(trifluoromethoxy)-
SMILES:
CC[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:
7.0754
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD13188635
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₈F₂
Molecular Weight: 306.43
Synonyms: TRANS,TRANS-4-(3,4-DIFLUOROPHENYL)-4'-ETHYL-BICYCLOHEXYL
SMILES: CC[C@H]1CC[C@@H](CC1)[C@H]2CC[C@@H](CC2)C3=CC(=C(C=C3)F)F
Tpsa: 0
Logp: 6.455
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13188635
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₈F₂
Molecular Weight:
306.43
Synonyms:
TRANS,TRANS-4-(3,4-DIFLUOROPHENYL)-4'-ETHYL-BICYCLOHEXYL
SMILES:
CC[C@H]1CC[C@@H](CC1)[C@H]2CC[C@@H](CC2)C3=CC(=C(C=C3)F)F
Tpsa:
0
Logp:
6.455
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3