CS-0574834

6,7-Dimethoxy-2-oxo-1,2-dihydroquinoline-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 5278-37-5

Select a Size

Pack Size SKU Availability Price
5g CS-0574834-5g In Stock ₹ 2,85,684.84

CS-0574834 - 5g

₹ 2,85,684.84

In Stock

Quantity

1

Base Price: ₹ 2,85,684.84

GST (18%): ₹ 51,423.271

Total Price: ₹ 3,37,108.111

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO₅

Molecular Weight

249.22

Synonyms

6,7-dimethoxy-2-oxo-1H-quinoline-3-carboxylic acid

SMILES

O=C(C1=CC2=C(NC1=O)C=C(OC)C(OC)=C2)O

Tpsa

88.62

Logp

1.2435

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI51839
5278-37-5 | 6,7-Dimethoxy-2-oxo-1,2-dihydroquinoline-3-carboxylic acid
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0574834

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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:
C₁₂H₁₁NO₅

Molecular Weight:
249.22

Synonyms:
6,7-dimethoxy-2-oxo-1H-quinoline-3-carboxylic acid

SMILES:
O=C(C1=CC2=C(NC1=O)C=C(OC)C(OC)=C2)O

Tpsa:
88.62

Logp:
1.2435

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0574835

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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:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
1-(2-Piperidyl)-1,2-ethanediol

SMILES:
C1CCNC(C1)C(CO)O

Tpsa:
52.49

Logp:
-0.5183

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0574836

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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:
C₁₄H₁₈O₅

Molecular Weight:
266.29

Synonyms:
None

SMILES:
COC1=CC(=CC(=C1)C(=O)CCCCC(=O)O)OC

Tpsa:
72.83

Logp:
2.5315

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0574837

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
2-METHOXY-6-NITRO-P-XYLENE

SMILES:
CC1=CC(=C(C(=C1)OC)C)[N+](=O)[O-]

Tpsa:
52.37

Logp:
2.22024

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2