CS-0364915

Methyl 2,3-dimethyl-4-oxo-1,4-dihydroquinoline-6-carboxylate

Manufacturer: ChemScene

CAS Number: 1189749-25-4

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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

C₁₃H₁₃NO₃

Molecular Weight

231.25

Synonyms

None

SMILES

CC1=C(C)NC2=CC=C(C=C2C1=O)C(=O)OC

Tpsa

59.16

Logp

1.93154

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU96246
1189749-25-4 | methyl 2,3-dimethyl-4-oxo-1,4-dihydroquinoline-6-carboxylate
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-0364915

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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:
C₁₃H₁₃NO₃

Molecular Weight:
231.25

Synonyms:
None

SMILES:
CC1=C(C)NC2=CC=C(C=C2C1=O)C(=O)OC

Tpsa:
59.16

Logp:
1.93154

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0364916

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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:
C₁₀H₁₂N₄

Molecular Weight:
188.23

Synonyms:
None

SMILES:
CC1=C(C)C(=CC(=C1)N2C=NN=C2)N

Tpsa:
56.73

Logp:
1.46634

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0364917

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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:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
2,3-Dimethyl-6,7-dihydro-1-benzofuran-4(5H)-one

SMILES:
CC1=C(C)OC2=C1C(=O)CCC2

Tpsa:
30.21

Logp:
2.41544

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0364918

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₆Cl₂O₂

Molecular Weight:
205.04

Synonyms:
2, 3-Dichloro-4-methoxybenzaldehyde

SMILES:
O=CC1=CC=C(OC)C(Cl)=C1Cl

Tpsa:
26.3

Logp:
2.8145

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2