CS-0463122
3-(4-Chlorobenzoyl)-6,7-dimethoxyquinolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 1326902-13-9
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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
C₁₈H₁₄ClNO₄
Molecular Weight
343.76
Synonyms
3-(4-chlorobenzoyl)-6,7-dimethoxy-1H-quinolin-4-one
SMILES
COC1=C(C=C2C(=C1)C(=O)C(=CN2)C(=O)C3=CC=C(C=C3)Cl)OC
Tpsa
68.39
Logp
3.4297
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1326902-13-9 | 3-(4-Chlorobenzoyl)-6,7-dimethoxyquinolin-4(1H)-one | A2B Chem | -- |
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: C₁₈H₁₄ClNO₄
Molecular Weight: 343.76
Synonyms: 3-(4-chlorobenzoyl)-6,7-dimethoxy-1H-quinolin-4-one
SMILES: COC1=C(C=C2C(=C1)C(=O)C(=CN2)C(=O)C3=CC=C(C=C3)Cl)OC
Tpsa: 68.39
Logp: 3.4297
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:
C₁₈H₁₄ClNO₄
Molecular Weight:
343.76
Synonyms:
3-(4-chlorobenzoyl)-6,7-dimethoxy-1H-quinolin-4-one
SMILES:
COC1=C(C=C2C(=C1)C(=O)C(=CN2)C(=O)C3=CC=C(C=C3)Cl)OC
Tpsa:
68.39
Logp:
3.4297
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD19442914
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: None
SMILES: CCCOCC1=CC=C(C=C1)C=O
Tpsa: 26.3
Logp: 2.4257
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD19442914
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
None
SMILES:
CCCOCC1=CC=C(C=C1)C=O
Tpsa:
26.3
Logp:
2.4257
H Acceptors:
2
H Donors:
0
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: C₇H₃Cl₂NO₄
Molecular Weight: 236.01
Synonyms: Benzoic acid,2,3-dichloro-6-nitro
SMILES: C1=CC(=C(C(=C1Cl)Cl)C(=O)O)[N+](=O)[O-]
Tpsa: 80.44
Logp: 2.5998
H Acceptors: 3
H Donors: 1
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:
C₇H₃Cl₂NO₄
Molecular Weight:
236.01
Synonyms:
Benzoic acid,2,3-dichloro-6-nitro
SMILES:
C1=CC(=C(C(=C1Cl)Cl)C(=O)O)[N+](=O)[O-]
Tpsa:
80.44
Logp:
2.5998
H Acceptors:
3
H Donors:
1
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: C₉H₉ClO₃
Molecular Weight: 200.62
Synonyms: Methyl (4-chlorophenyl)(hydroxy)acetate
SMILES: COC(=O)C(C1=CC=C(C=C1)Cl)O
Tpsa: 46.53
Logp: 1.5464
H Acceptors: 3
H Donors: 1
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:
C₉H₉ClO₃
Molecular Weight:
200.62
Synonyms:
Methyl (4-chlorophenyl)(hydroxy)acetate
SMILES:
COC(=O)C(C1=CC=C(C=C1)Cl)O
Tpsa:
46.53
Logp:
1.5464
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2