CS-0736709

2-Chloro-5-((2-(methylthio)pyrimidin-4-yl)amino)benzoic acid

Manufacturer: ChemScene

CAS Number: 1394347-57-9

Select a Size

Pack Size SKU Availability Price
5g CS-0736709-5g In Stock ₹ 2,34,348.84

CS-0736709 - 5g

₹ 2,34,348.84

In Stock

Quantity

1

Base Price: ₹ 2,34,348.84

GST (18%): ₹ 42,182.791

Total Price: ₹ 2,76,531.631

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀ClN₃O₂S

Molecular Weight

295.74

Synonyms

None

SMILES

CSC1=NC(NC2=CC(C(O)=O)=C(Cl)C=C2)=CC=N1

Tpsa

75.11

Logp

3.2937

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA60722
1394347-57-9 | 2-Chloro-5-((2-(methylthio)pyrimidin-4-yl)amino)benzoic acid
A2B Chem --

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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-0736709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClN₃O₂S

Molecular Weight:
295.74

Synonyms:
None

SMILES:
CSC1=NC(NC2=CC(C(O)=O)=C(Cl)C=C2)=CC=N1

Tpsa:
75.11

Logp:
3.2937

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0736710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁ClN₂

Molecular Weight:
254.71

Synonyms:
None

SMILES:
CC1=CC=CC(=C1)C1=CC=C2N=CN=C(Cl)C2=C1

Tpsa:
25.78

Logp:
4.25862

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0736711

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁BrN₂

Molecular Weight:
299.17

Synonyms:
None

SMILES:
CC1=CC=C2N=C(N=CC2=C1)C1=C(Br)C=CC=C1

Tpsa:
25.78

Logp:
4.36772

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0736712

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁ClN₂

Molecular Weight:
254.71

Synonyms:
None

SMILES:
CC1=NC(=NC2=CC=CC=C12)C1=C(Cl)C=CC=C1

Tpsa:
25.78

Logp:
4.25862

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1