CS-0514102
4-Chloroquinolin-7(1H)-one
Manufacturer: ChemScene
CAS Number: 2383864-74-0
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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
C₉H₆ClNO
Molecular Weight
179.60
Synonyms
None
SMILES
O=C1C=CC2=C(Cl)C=CNC2=C1
Tpsa
32.86
Logp
2.1331
H Acceptors
1
H Donors
1
Rotatable Bonds
0
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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: C₉H₆ClNO
Molecular Weight: 179.60
Synonyms: None
SMILES: O=C1C=CC2=C(Cl)C=CNC2=C1
Tpsa: 32.86
Logp: 2.1331
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:
C₉H₆ClNO
Molecular Weight:
179.60
Synonyms:
None
SMILES:
O=C1C=CC2=C(Cl)C=CNC2=C1
Tpsa:
32.86
Logp:
2.1331
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: C₁₆H₂₀N₂O₄
Molecular Weight: 304.34
Synonyms: None
SMILES: O=C(NC1=CC=C(C(OC(C23CC3)C)=O)C2=N1)OC(C)(C)C
Tpsa: 77.52
Logp: 3.0191
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:
C₁₆H₂₀N₂O₄
Molecular Weight:
304.34
Synonyms:
None
SMILES:
O=C(NC1=CC=C(C(OC(C23CC3)C)=O)C2=N1)OC(C)(C)C
Tpsa:
77.52
Logp:
3.0191
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: C₉H₈N₄O₄
Molecular Weight: 236.18
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: O=C(C1=CN(CN2N=CC(C(O)=O)=C2)N=C1)O
Tpsa: 110.24
Logp: -0.0182
H Acceptors: 6
H Donors: 2
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:
C₉H₈N₄O₄
Molecular Weight:
236.18
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
O=C(C1=CN(CN2N=CC(C(O)=O)=C2)N=C1)O
Tpsa:
110.24
Logp:
-0.0182
H Acceptors:
6
H Donors:
2
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: C₄H₃BF₃KO
Molecular Weight: 173.97
Synonyms: Potassium (furan-3-yl)trifluoroboranuide
SMILES: [F-][B+3]([F-])([C-]1=COC=C1)[F-].[K+]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃BF₃KO
Molecular Weight:
173.97
Synonyms:
Potassium (furan-3-yl)trifluoroboranuide
SMILES:
[F-][B+3]([F-])([C-]1=COC=C1)[F-].[K+]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A