CS-0329164
4-Hydroxy-6-(trifluoromethyl)quinoline-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 1253420-47-1
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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
C₁₁H₅F₃N₂O
Molecular Weight
238.17
Synonyms
None
SMILES
N#CC1=C(O)C2=CC(C(F)(F)F)=CC=C2N=C1
Tpsa
56.91
Logp
2.83088
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1253420-47-1 | 4-Hydroxy-6-(trifluoromethyl)-3-quinolinecarbonitrile | 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: C₁₁H₅F₃N₂O
Molecular Weight: 238.17
Synonyms: None
SMILES: N#CC1=C(O)C2=CC(C(F)(F)F)=CC=C2N=C1
Tpsa: 56.91
Logp: 2.83088
H Acceptors: 3
H Donors: 1
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:
C₁₁H₅F₃N₂O
Molecular Weight:
238.17
Synonyms:
None
SMILES:
N#CC1=C(O)C2=CC(C(F)(F)F)=CC=C2N=C1
Tpsa:
56.91
Logp:
2.83088
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₁ClN₂O
Molecular Weight: 222.67
Synonyms: None
SMILES: CC(C)N1C2=C(C=CC(=C2)Cl)N=C1C=O
Tpsa: 34.89
Logp: 3.0831
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₁ClN₂O
Molecular Weight:
222.67
Synonyms:
None
SMILES:
CC(C)N1C2=C(C=CC(=C2)Cl)N=C1C=O
Tpsa:
34.89
Logp:
3.0831
H Acceptors:
3
H Donors:
0
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: C₁₄H₂₃F₃N₂O₂
Molecular Weight: 308.34
Synonyms: 2-Trifluoromethyl-1,8-Diaza-Spiro[4.5]Decane-8-Carboxylic Acid Tert-Butyl Ester(WX100309)
SMILES: CC(C)(C)OC(=O)N1CCC2(CCC(C(F)(F)F)N2)CC1
Tpsa: 41.57
Logp: 3.0704
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃F₃N₂O₂
Molecular Weight:
308.34
Synonyms:
2-Trifluoromethyl-1,8-Diaza-Spiro[4.5]Decane-8-Carboxylic Acid Tert-Butyl Ester(WX100309)
SMILES:
CC(C)(C)OC(=O)N1CCC2(CCC(C(F)(F)F)N2)CC1
Tpsa:
41.57
Logp:
3.0704
H Acceptors:
3
H Donors:
1
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: C₁₄H₂₆N₂O₄
Molecular Weight: 286.37
Synonyms: tert-butyl 3-(aminomethyl)-1,10-dioxa-7-azaspiro[4.6]undecane-7-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCOCC2(CC(CN)CO2)C1
Tpsa: 74.02
Logp: 0.9877
H Acceptors: 5
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:
C₁₄H₂₆N₂O₄
Molecular Weight:
286.37
Synonyms:
tert-butyl 3-(aminomethyl)-1,10-dioxa-7-azaspiro[4.6]undecane-7-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCOCC2(CC(CN)CO2)C1
Tpsa:
74.02
Logp:
0.9877
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1