CS-0972685

4-Hydroxy-6,8-dimethoxyquinoline-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 874498-79-0

Select a Size

Pack Size SKU Availability Price
10g CS-0972685-10g In Stock ₹ 1,29,851.00

CS-0972685 - 10g

₹ 1,29,851.00

In Stock

Quantity

1

Base Price: ₹ 1,29,851.00

GST (18%): ₹ 23,373.18

Total Price: ₹ 1,53,224.18

Purity

95%

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

None

SMILES

O=C(O)C1=CN=C2C(OC)=CC(OC)=CC2=C1O

Tpsa

88.88

Logp

1.6558

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV42760
874498-79-0 | 4-hydroxy-6,8-dimethoxyquinoline-3-carboxylic acid
A2B Chem ₹ 12,549.00 - ₹ 50,107.00

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-0972685

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Purity:
95%

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:
None

SMILES:
O=C(O)C1=CN=C2C(OC)=CC(OC)=CC2=C1O

Tpsa:
88.88

Logp:
1.6558

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0972686

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃Br

Molecular Weight:
225.12

Synonyms:
None

SMILES:
BrC1=CC=C(C=C1)C2(CC)CC2

Tpsa:
0

Logp:
3.8907

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0972687

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₄S

Molecular Weight:
265.29

Synonyms:
None

SMILES:
O=C(O)C1=CC=2C=CC=CC2C=C1NS(=O)(=O)C

Tpsa:
83.47

Logp:
1.9095

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0972688

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FN₂O

Molecular Weight:
194.21

Synonyms:
None

SMILES:
O=C1N(C2=CC=C(N)C=C2C1)CCF

Tpsa:
46.33

Logp:
1.1274

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2