CS-0511425
1-(4-Ethoxyphenyl)cyclohexane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 36263-67-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0511425-100mg | In Stock | ₹ 19,758.00 |
| 250mg | CS-0511425-250mg | In Stock | ₹ 39,516.00 |
CS-0511425 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,758.00
GST (18%): ₹ 3,556.44
Total Price: ₹ 23,314.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀O₃
Molecular Weight
248.32
Synonyms
1-(4-ethoxyphenyl)cyclohexanecarboxylic acid
SMILES
CCOC1=CC=C(C2(C(=O)O)CCCCC2)C=C1
Tpsa
46.53
Logp
3.3718
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 36263-67-9 | 1-(4-Ethoxyphenyl)cyclohexane-1-carboxylic acid | A2B Chem | ₹ 20,915.00 - ₹ 45,390.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀O₃
Molecular Weight: 248.32
Synonyms: 1-(4-ethoxyphenyl)cyclohexanecarboxylic acid
SMILES: CCOC1=CC=C(C2(C(=O)O)CCCCC2)C=C1
Tpsa: 46.53
Logp: 3.3718
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₃
Molecular Weight:
248.32
Synonyms:
1-(4-ethoxyphenyl)cyclohexanecarboxylic acid
SMILES:
CCOC1=CC=C(C2(C(=O)O)CCCCC2)C=C1
Tpsa:
46.53
Logp:
3.3718
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD13185724
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃N
Molecular Weight: 185.15
Synonyms: 2-methyl-4-trifluoromethylbenzonitrile
SMILES: N#CC1=CC=C(C(F)(F)F)C=C1C
Tpsa: 23.79
Logp: 2.8855
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13185724
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₃N
Molecular Weight:
185.15
Synonyms:
2-methyl-4-trifluoromethylbenzonitrile
SMILES:
N#CC1=CC=C(C(F)(F)F)C=C1C
Tpsa:
23.79
Logp:
2.8855
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO
Molecular Weight: 189.13
Synonyms: 2',4',6'-TRIFLUOROACETANILIDE
SMILES: CC(NC1=C(F)C=C(F)C=C1F)=O
Tpsa: 29.1
Logp: 2.0623
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO
Molecular Weight:
189.13
Synonyms:
2',4',6'-TRIFLUOROACETANILIDE
SMILES:
CC(NC1=C(F)C=C(F)C=C1F)=O
Tpsa:
29.1
Logp:
2.0623
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₅
Molecular Weight: 286.32
Synonyms: N-(tert-butoxycarbonyl)-(L)-proline-(L)-alanine
SMILES: C[C@H](NC(=O)[C@@H]1CCCN1C(=O)OC(C)(C)C)C(=O)O
Tpsa: 95.94
Logp: 0.9752
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₅
Molecular Weight:
286.32
Synonyms:
N-(tert-butoxycarbonyl)-(L)-proline-(L)-alanine
SMILES:
C[C@H](NC(=O)[C@@H]1CCCN1C(=O)OC(C)(C)C)C(=O)O
Tpsa:
95.94
Logp:
0.9752
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3