CS-0547829
4-(Trifluoromethyl)-5,6,7,8-tetrahydrocinnolin-3(2H)-one
Manufacturer: ChemScene
CAS Number: 866474-36-4
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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
C₉H₉F₃N₂O
Molecular Weight
218.18
Synonyms
None
SMILES
O=C1NN=C2CCCCC2=C1C(F)(F)F
Tpsa
45.75
Logp
1.6675
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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: C₉H₉F₃N₂O
Molecular Weight: 218.18
Synonyms: None
SMILES: O=C1NN=C2CCCCC2=C1C(F)(F)F
Tpsa: 45.75
Logp: 1.6675
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:
C₉H₉F₃N₂O
Molecular Weight:
218.18
Synonyms:
None
SMILES:
O=C1NN=C2CCCCC2=C1C(F)(F)F
Tpsa:
45.75
Logp:
1.6675
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: C₉H₅ClINO
Molecular Weight: 305.50
Synonyms: 7-Chloro-3-iodoquinolin-4-ol
SMILES: C1=CC2=C(C=C1Cl)NC=C(C2=O)I
Tpsa: 32.86
Logp: 2.7861
H Acceptors: 1
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:
C₉H₅ClINO
Molecular Weight:
305.50
Synonyms:
7-Chloro-3-iodoquinolin-4-ol
SMILES:
C1=CC2=C(C=C1Cl)NC=C(C2=O)I
Tpsa:
32.86
Logp:
2.7861
H Acceptors:
1
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: C₁₆H₁₃N₃OS
Molecular Weight: 295.36
Synonyms: 6-[(phenylsulfanyl)methyl]-2-(pyridin-3-yl)pyrimidin-4-ol
SMILES: C1=CC=C(C=C1)SCC2=CC(=O)NC(=N2)C3=CN=CC=C3
Tpsa: 58.64
Logp: 3.1242
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃N₃OS
Molecular Weight:
295.36
Synonyms:
6-[(phenylsulfanyl)methyl]-2-(pyridin-3-yl)pyrimidin-4-ol
SMILES:
C1=CC=C(C=C1)SCC2=CC(=O)NC(=N2)C3=CN=CC=C3
Tpsa:
58.64
Logp:
3.1242
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO
Molecular Weight: 201.26
Synonyms: 3-(isopentoyl)indole
SMILES: O=C(C1=CNC=2C=CC=CC21)CC(C)C
Tpsa: 32.86
Logp: 3.3967
H Acceptors: 1
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:
C₁₃H₁₅NO
Molecular Weight:
201.26
Synonyms:
3-(isopentoyl)indole
SMILES:
O=C(C1=CNC=2C=CC=CC21)CC(C)C
Tpsa:
32.86
Logp:
3.3967
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3