CS-0328943

4,6,7-Trimethoxyquinoline-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1338652-65-5

Select a Size

Pack Size SKU Availability Price
25mg CS-0328943-25mg In Stock ₹ 1,43,484.12

CS-0328943 - 25mg

₹ 1,43,484.12

In Stock

Quantity

1

Base Price: ₹ 1,43,484.12

GST (18%): ₹ 25,827.142

Total Price: ₹ 1,69,311.262

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NO₅

Molecular Weight

263.25

Synonyms

None

SMILES

COC1=C2C=C(C(=CC2=NC(=C1)C(=O)O)OC)OC

Tpsa

77.88

Logp

1.9588

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BG45743
1338652-65-5 | 4,6,7-trimethoxyquinoline-2-carboxylic acid
A2B Chem ₹ 12,491.76 - ₹ 48,854.76

Related Products

Img

ChemScene

CS-0324774

--

Img

ChemScene

CS-0325364

--

Img

ChemScene

CS-0324716

--

Img

ChemScene

CS-0324109

--

Img

ChemScene

CS-0326158

--

Img

ChemScene

CS-0330305

--

Img

ChemScene

CS-0329145

--

Img

ChemScene

CS-0333064

--

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-0328943

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₅

Molecular Weight:
263.25

Synonyms:
None

SMILES:
COC1=C2C=C(C(=CC2=NC(=C1)C(=O)O)OC)OC

Tpsa:
77.88

Logp:
1.9588

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0328944

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₅O₃

Molecular Weight:
287.27

Synonyms:
[7-(3-Isopropyl-[1,2,4]oxadiazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]-acetic acid

SMILES:
CC(C)C1=NOC(=N1)C2=CC3=NN=C(CC(=O)O)N3C=C2

Tpsa:
106.41

Logp:
1.5298

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0328945

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈FN₃O

Molecular Weight:
157.15

Synonyms:
6-(Dimethylamino)-5-fluoropyrimidin-2(1H)-one

SMILES:
CN(C)C1=NC(=NC=C1F)O

Tpsa:
49.25

Logp:
0.3873

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0328947

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃HF₃N₂O₂

Molecular Weight:
154.05

Synonyms:
3-(Trifluoromethyl)-1,2,4-oxadiazol-5-ol

SMILES:
C1(=NC(=O)ON1)C(F)(F)F

Tpsa:
58.89

Logp:
0.3817

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0