CS-0338392

6-Chloro-3-methyl-4-oxo-4H-chromene-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1239779-74-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0338392-250mg In Stock ₹ 16,769.76
1g CS-0338392-1g In Stock ₹ 41,667.72
5g CS-0338392-5g In Stock ₹ 1,24,233.12

CS-0338392 - 250mg

₹ 16,769.76

In Stock

Quantity

1

Base Price: ₹ 16,769.76

GST (18%): ₹ 3,018.557

Total Price: ₹ 19,788.317

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇ClO₄

Molecular Weight

238.62

Synonyms

None

SMILES

O=C(C1=C(C)C(C2=C(O1)C=CC(Cl)=C2)=O)O

Tpsa

67.51

Logp

2.45302

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX05359
1239779-74-8 | 6-Chloro-3-methyl-4-oxo-4H-chromene-2-carboxylicAcid
A2B Chem ₹ 18,652.08 - ₹ 1,37,067.12

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0338392

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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:
C₁₁H₇ClO₄

Molecular Weight:
238.62

Synonyms:
None

SMILES:
O=C(C1=C(C)C(C2=C(O1)C=CC(Cl)=C2)=O)O

Tpsa:
67.51

Logp:
2.45302

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0338393

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₃

Molecular Weight:
233.22

Synonyms:
None

SMILES:
CCOC(=O)C1=NN(C2=CC=CC=N2)C(=C1)O

Tpsa:
77.24

Logp:
1.1496

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0338394

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
5-Ethoxy-2-hydroxy-benzonitrile

SMILES:
CCOC1=CC=C(C(=C1)C#N)O

Tpsa:
53.25

Logp:
1.66258

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0338395

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇N₅O₂

Molecular Weight:
241.21

Synonyms:
3-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]-1,2-dihydropyridin-2-one

SMILES:
O=C1C(C2=NC(C3=NC=CN=C3)=NO2)=CC=CN1

Tpsa:
97.56

Logp:
0.8819

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2