CS-1093925
1-(Trifluoromethyl)-4-isoquinolinol
Manufacturer: ChemScene
CAS Number: 1402004-54-9
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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=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
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=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
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅N₃O
Molecular Weight: 289.33
Synonyms: None
SMILES: O=C(NC)C1=CN=C(N=C1C=2C=CC=CC2)C=3C=CC=CC3
Tpsa: 54.88
Logp: 3.1702
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅N₃O
Molecular Weight:
289.33
Synonyms:
None
SMILES:
O=C(NC)C1=CN=C(N=C1C=2C=CC=CC2)C=3C=CC=CC3
Tpsa:
54.88
Logp:
3.1702
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁F₂N₃O₂
Molecular Weight: 315.27
Synonyms: None
SMILES: FC1=CC=C(OC=2N=C(N=CC2OC)C3=NC=CC=C3)C(F)=C1
Tpsa: 57.13
Logp: 3.6177
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:
C₁₆H₁₁F₂N₃O₂
Molecular Weight:
315.27
Synonyms:
None
SMILES:
FC1=CC=C(OC=2N=C(N=CC2OC)C3=NC=CC=C3)C(F)=C1
Tpsa:
57.13
Logp:
3.6177
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: C₁₃H₁₆N₂O₄
Molecular Weight: 264.28
Synonyms: None
SMILES: O=C(C=1C=CC=CC1CCN(=O)=O)N2CCOCC2
Tpsa: 72.68
Logp: 0.9782
H Acceptors: 4
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:
C₁₃H₁₆N₂O₄
Molecular Weight:
264.28
Synonyms:
None
SMILES:
O=C(C=1C=CC=CC1CCN(=O)=O)N2CCOCC2
Tpsa:
72.68
Logp:
0.9782
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4