CS-0581423
4-(Trifluoromethyl)cyclohexane-1-carboxamide
Manufacturer: ChemScene
CAS Number: 361393-84-2
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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
C₈H₁₂F₃NO
Molecular Weight
195.18
Synonyms
4-(Trifluoromethyl)cyclohexanecarboxamide, cis/trans mixture
SMILES
C1CC(CCC1C(=O)N)C(F)(F)F
Tpsa
43.09
Logp
1.8404
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 361393-84-2 | 4-(Trifluoromethyl)cyclohexanecarboxamide, cis/trans mixture | A2B Chem | -- |
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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
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂F₃NO
Molecular Weight: 195.18
Synonyms: 4-(Trifluoromethyl)cyclohexanecarboxamide, cis/trans mixture
SMILES: C1CC(CCC1C(=O)N)C(F)(F)F
Tpsa: 43.09
Logp: 1.8404
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:
C₈H₁₂F₃NO
Molecular Weight:
195.18
Synonyms:
4-(Trifluoromethyl)cyclohexanecarboxamide, cis/trans mixture
SMILES:
C1CC(CCC1C(=O)N)C(F)(F)F
Tpsa:
43.09
Logp:
1.8404
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: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: Benzeneacetic acid,2-acetyl
SMILES: CC(=O)C1=CC=CC=C1CC(=O)O
Tpsa: 54.37
Logp: 1.5163
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
Benzeneacetic acid,2-acetyl
SMILES:
CC(=O)C1=CC=CC=C1CC(=O)O
Tpsa:
54.37
Logp:
1.5163
H Acceptors:
2
H Donors:
1
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: C₆H₄Cl₂N₂O₄S
Molecular Weight: 271.08
Synonyms: None
SMILES: O=S(C1=CC(Cl)=CC([N+]([O-])=O)=C1Cl)(N)=O
Tpsa: 103.3
Logp: 1.549
H Acceptors: 4
H Donors: 1
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:
C₆H₄Cl₂N₂O₄S
Molecular Weight:
271.08
Synonyms:
None
SMILES:
O=S(C1=CC(Cl)=CC([N+]([O-])=O)=C1Cl)(N)=O
Tpsa:
103.3
Logp:
1.549
H Acceptors:
4
H Donors:
1
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: C₁₀H₇BrN₂
Molecular Weight: 235.08
Synonyms: 2-(3-BROMOPYRIDIN-5-YL)PYRIDINE
SMILES: C1=CC=NC(=C1)C2=CC(=CN=C2)Br
Tpsa: 25.78
Logp: 2.9061
H Acceptors: 2
H Donors: 0
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:
C₁₀H₇BrN₂
Molecular Weight:
235.08
Synonyms:
2-(3-BROMOPYRIDIN-5-YL)PYRIDINE
SMILES:
C1=CC=NC(=C1)C2=CC(=CN=C2)Br
Tpsa:
25.78
Logp:
2.9061
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1