CS-1093911
8-(Trifluoromethyl)-5-quinolinol
Manufacturer: ChemScene
CAS Number: 1261489-98-8
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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
C₁₀H₆F₃NO
Molecular Weight
213.16
Synonyms
None
SMILES
OC1=C2C=CC=NC2=C(C(F)(F)F)C=C1
Tpsa
33.12
Logp
2.9592
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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-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: C₁₀H₆F₃NO
Molecular Weight: 213.16
Synonyms: None
SMILES: OC1=C2C=CC=NC2=C(C(F)(F)F)C=C1
Tpsa: 33.12
Logp: 2.9592
H Acceptors: 2
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:
C₁₀H₆F₃NO
Molecular Weight:
213.16
Synonyms:
None
SMILES:
OC1=C2C=CC=NC2=C(C(F)(F)F)C=C1
Tpsa:
33.12
Logp:
2.9592
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅N₃OS
Molecular Weight: 309.39
Synonyms: None
SMILES: N=1C=C(OC)C(=NC1C=2N=CC=CC2)SC3=CC=C(C=C3)C
Tpsa: 47.9
Logp: 4.00682
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅N₃OS
Molecular Weight:
309.39
Synonyms:
None
SMILES:
N=1C=C(OC)C(=NC1C=2N=CC=CC2)SC3=CC=C(C=C3)C
Tpsa:
47.9
Logp:
4.00682
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₉N₃O
Molecular Weight: 317.38
Synonyms: None
SMILES: O=C(NCCC)C1=CN=C(N=C1C=2C=CC=CC2)C=3C=CC=CC3
Tpsa: 54.88
Logp: 3.9504
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉N₃O
Molecular Weight:
317.38
Synonyms:
None
SMILES:
O=C(NCCC)C1=CN=C(N=C1C=2C=CC=CC2)C=3C=CC=CC3
Tpsa:
54.88
Logp:
3.9504
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₃NO
Molecular Weight: 213.16
Synonyms: None
SMILES: OC1=CN=C(C(F)(F)F)C2=C1C=CC=C2
Tpsa: 33.12
Logp: 2.9592
H Acceptors: 2
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:
C₁₀H₆F₃NO
Molecular Weight:
213.16
Synonyms:
None
SMILES:
OC1=CN=C(C(F)(F)F)C2=C1C=CC=C2
Tpsa:
33.12
Logp:
2.9592
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0