CS-0458629

6-Methoxy-3-(3-methoxybenzoyl)quinolin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 892291-35-9

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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

C₁₈H₁₅NO₄

Molecular Weight

309.32

Synonyms

None

SMILES

O=C1C(C(C2=CC=CC(OC)=C2)=O)=CNC3=C1C=C(OC)C=C3

Tpsa

68.39

Logp

2.7763

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM21936
892291-35-9 | 6-Methoxy-3-(3-methoxybenzoyl)quinolin-4(1H)-one
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-0458629

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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:
C₁₈H₁₅NO₄

Molecular Weight:
309.32

Synonyms:
None

SMILES:
O=C1C(C(C2=CC=CC(OC)=C2)=O)=CNC3=C1C=C(OC)C=C3

Tpsa:
68.39

Logp:
2.7763

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0458630

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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:
C₇H₉NO₂

Molecular Weight:
139.15

Synonyms:
Hydroxylamine,O-(3-methoxyphenyl)

SMILES:
NOC1=CC=CC(OC)=C1

Tpsa:
44.48

Logp:
0.9477

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0458631

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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:
C₇H₉Cl₂NO

Molecular Weight:
194.06

Synonyms:
Hydroxylamine, O-(4-chloro-3-methylphenyl)-, hydrochloride

SMILES:
NOC1=CC=C(Cl)C(C)=C1.[H]Cl

Tpsa:
35.25

Logp:
2.32272

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0458632

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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:
C₂₄H₃₉O₇S-

Molecular Weight:
471.63

Synonyms:
Acido ursulcolico [Italian]

SMILES:
O[C@H]1CC2C[C@@H](OS(=O)(O)=O)CC[C@]2(C)[C@@]3([H])CC[C@]4(C)[C@@H]([C@H](C)CCC([O-])=O)CC[C@@]4([H])[C@]13[H]

Tpsa:
123.96

Logp:
2.9703

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6