CS-0434055
trans-4-(Trifluoromethoxy)cyclohexanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 174771-55-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0434055-100mg | In Stock | ₹ 27,412.00 |
| 250mg | CS-0434055-250mg | In Stock | ₹ 43,877.00 |
| 1g | CS-0434055-1g | In Stock | ₹ 1,09,292.00 |
CS-0434055 - 100mg
In Stock
Quantity
1
Base Price: ₹ 27,412.00
GST (18%): ₹ 4,934.16
Total Price: ₹ 32,346.16
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
trans-4-(trifluoromethoxy)cyclohexane-1-carboxylic acid
SMILES
O=C([C@H]1CC[C@H](OC(F)(F)F)CC1)O
Tpsa
46.53
Logp
2.1662
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 174771-55-2 | trans-4-(trifluoromethoxy)cyclohexanecarboxylic acid | A2B Chem | ₹ 49,484.00 - ₹ 5,89,536.00 |
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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: trans-4-(trifluoromethoxy)cyclohexane-1-carboxylic acid
SMILES: O=C([C@H]1CC[C@H](OC(F)(F)F)CC1)O
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:
trans-4-(trifluoromethoxy)cyclohexane-1-carboxylic acid
SMILES:
O=C([C@H]1CC[C@H](OC(F)(F)F)CC1)O
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: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: tert-butyl N-{3-azabicyclo[3.1.1]heptan-1-yl}carbamate
SMILES: O=C(OC(C)(C)C)NC1(C2)CNCC2C1
Tpsa: 50.36
Logp: 1.2631
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
tert-butyl N-{3-azabicyclo[3.1.1]heptan-1-yl}carbamate
SMILES:
O=C(OC(C)(C)C)NC1(C2)CNCC2C1
Tpsa:
50.36
Logp:
1.2631
H Acceptors:
3
H Donors:
2
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: C₁₀H₈ClNO₃
Molecular Weight: 225.63
Synonyms: None
SMILES: O=C(C(N1)=CC2=C1C=CC(OC)=C2Cl)O
Tpsa: 62.32
Logp: 2.5281
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO₃
Molecular Weight:
225.63
Synonyms:
None
SMILES:
O=C(C(N1)=CC2=C1C=CC(OC)=C2Cl)O
Tpsa:
62.32
Logp:
2.5281
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₃
Molecular Weight: 225.63
Synonyms: None
SMILES: O=C(C(N1)=CC2=C1C=C(Cl)C=C2OC)O
Tpsa: 62.32
Logp: 2.5281
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO₃
Molecular Weight:
225.63
Synonyms:
None
SMILES:
O=C(C(N1)=CC2=C1C=C(Cl)C=C2OC)O
Tpsa:
62.32
Logp:
2.5281
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2