CS-1026579
(4,6-Dichloroquinolin-3-yl)(4-methoxyphenyl)methanone
Manufacturer: ChemScene
CAS Number: 1707562-63-7
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₁Cl₂NO₂
Molecular Weight
332.18
Synonyms
None
SMILES
O=C(C1=CC=C(OC)C=C1)C2=CN=C3C=CC(Cl)=CC3=C2Cl
Tpsa
39.19
Logp
4.7812
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1707562-63-7 | (4,6-Dichloroquinolin-3-yl)(4-methoxyphenyl)methanone | A2B Chem | -- |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₁Cl₂NO₂
Molecular Weight: 332.18
Synonyms: None
SMILES: O=C(C1=CC=C(OC)C=C1)C2=CN=C3C=CC(Cl)=CC3=C2Cl
Tpsa: 39.19
Logp: 4.7812
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₁Cl₂NO₂
Molecular Weight:
332.18
Synonyms:
None
SMILES:
O=C(C1=CC=C(OC)C=C1)C2=CN=C3C=CC(Cl)=CC3=C2Cl
Tpsa:
39.19
Logp:
4.7812
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₄OS
Molecular Weight: 300.38
Synonyms: None
SMILES: O=C(C=1N=C(SC1CC)N2C=CC=C2)N3N=C(C=C3C)C
Tpsa: 52.71
Logp: 2.99804
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₄OS
Molecular Weight:
300.38
Synonyms:
None
SMILES:
O=C(C=1N=C(SC1CC)N2C=CC=C2)N3N=C(C=C3C)C
Tpsa:
52.71
Logp:
2.99804
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃O₃S₂
Molecular Weight: 321.37
Synonyms: None
SMILES: O=C1NS(=O)(=O)C2=CC=CN=C2N1C3=CC=C(SC)C=C3
Tpsa: 79.37
Logp: 2.3535
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃O₃S₂
Molecular Weight:
321.37
Synonyms:
None
SMILES:
O=C1NS(=O)(=O)C2=CC=CN=C2N1C3=CC=C(SC)C=C3
Tpsa:
79.37
Logp:
2.3535
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₄O₃
Molecular Weight: 284.27
Synonyms: None
SMILES: O=C(OC)C1=NN(C=C1)C=2C=CC(=CC2)C3=NOC(=N3)C
Tpsa: 83.04
Logp: 2.01732
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₄O₃
Molecular Weight:
284.27
Synonyms:
None
SMILES:
O=C(OC)C1=NN(C=C1)C=2C=CC(=CC2)C3=NOC(=N3)C
Tpsa:
83.04
Logp:
2.01732
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3