CS-0051133
4-(Trifluoromethoxy)cyclohexane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1227187-82-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0051133-100mg | In Stock | ₹ 20,381.00 |
| 250mg | CS-0051133-250mg | In Stock | ₹ 31,951.00 |
| 1g | CS-0051133-1g | In Stock | ₹ 79,833.00 |
CS-0051133 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,381.00
GST (18%): ₹ 3,668.58
Total Price: ₹ 24,049.58
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁F₃O₃
Molecular Weight
212.17
Synonyms
4-(Trifluoromethoxy)cyclohexanecarboxylic acid
SMILES
OC(=O)C1CCC(CC1)OC(F)(F)F
Tpsa
46.53
Logp
2.1662
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1227187-82-7 | 4-(Trifluoromethoxy)cyclohexanecarboxylic acid | A2B Chem | ₹ 19,402.00 - ₹ 77,252.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁F₃O₃
Molecular Weight: 212.17
Synonyms: 4-(Trifluoromethoxy)cyclohexanecarboxylic acid
SMILES: OC(=O)C1CCC(CC1)OC(F)(F)F
Tpsa: 46.53
Logp: 2.1662
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁F₃O₃
Molecular Weight:
212.17
Synonyms:
4-(Trifluoromethoxy)cyclohexanecarboxylic acid
SMILES:
OC(=O)C1CCC(CC1)OC(F)(F)F
Tpsa:
46.53
Logp:
2.1662
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀BNO₂
Molecular Weight: 233.11
Synonyms: 4-(4,4,5,5-TetraMethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-ene-1-carbonitrile
SMILES: CC1(C)OB(OC1(C)C)C1=CCC(CC1)C#N
Tpsa: 42.25
Logp: 2.86788
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BNO₂
Molecular Weight:
233.11
Synonyms:
4-(4,4,5,5-TetraMethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-ene-1-carbonitrile
SMILES:
CC1(C)OB(OC1(C)C)C1=CCC(CC1)C#N
Tpsa:
42.25
Logp:
2.86788
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BNO₃
Molecular Weight: 259.11
Synonyms: 4-(4,4,5,5-Tetramethyl[1,3,2]dioxaborolan-2-yl)-2,3-dihydroisoindol-1-one
SMILES: CC1(C)OB(OC1(C)C)C1=C2CNC(=O)C2=CC=C1
Tpsa: 47.56
Logp: 1.2292
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BNO₃
Molecular Weight:
259.11
Synonyms:
4-(4,4,5,5-Tetramethyl[1,3,2]dioxaborolan-2-yl)-2,3-dihydroisoindol-1-one
SMILES:
CC1(C)OB(OC1(C)C)C1=C2CNC(=O)C2=CC=C1
Tpsa:
47.56
Logp:
1.2292
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: 4-(propan-2-yloxy)aniline
SMILES: CC(C)OC1=CC=C(N)C=C1
Tpsa: 35.25
Logp: 2.056
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
4-(propan-2-yloxy)aniline
SMILES:
CC(C)OC1=CC=C(N)C=C1
Tpsa:
35.25
Logp:
2.056
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2