CS-0736659

2-Chloro-5-((2,6-dichloropyrimidin-4-yl)(methyl)amino)benzoic acid

Manufacturer: ChemScene

CAS Number: 1394347-63-7

Select a Size

Pack Size SKU Availability Price
5g CS-0736659-5g In Stock ₹ 2,43,161.52

CS-0736659 - 5g

₹ 2,43,161.52

In Stock

Quantity

1

Base Price: ₹ 2,43,161.52

GST (18%): ₹ 43,769.074

Total Price: ₹ 2,86,930.594

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈Cl₃N₃O₂

Molecular Weight

332.57

Synonyms

None

SMILES

CN(C1=CC(C(O)=O)=C(Cl)C=C1)C1=CC(Cl)=NC(Cl)=N1

Tpsa

66.32

Logp

3.9029

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA60721
1394347-63-7 | 2-Chloro-5-((2,6-dichloropyrimidin-4-yl)(methyl)amino)benzoic 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

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Img

ChemScene

CS-0736659

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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:
C₁₂H₈Cl₃N₃O₂

Molecular Weight:
332.57

Synonyms:
None

SMILES:
CN(C1=CC(C(O)=O)=C(Cl)C=C1)C1=CC(Cl)=NC(Cl)=N1

Tpsa:
66.32

Logp:
3.9029

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0736660

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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:
C₈H₄ClNO₂S

Molecular Weight:
213.64

Synonyms:
None

SMILES:
OC(=O)C1=CC=C2C(Cl)=NSC2=C1

Tpsa:
50.19

Logp:
2.6479

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0736662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂Cl₂N₄O₃

Molecular Weight:
343.17

Synonyms:
None

SMILES:
CNC1=C(Cl)C=NC(NC2=CC(Cl)=C(C=C2OC)C(O)=O)=N1

Tpsa:
96.37

Logp:
3.2755

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0736663

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClF₂N₄O₃

Molecular Weight:
344.70

Synonyms:
None

SMILES:
CNC1=C(Cl)C=NC(NC2=C(OC(F)F)C=C(C=C2)C(O)=O)=N1

Tpsa:
96.37

Logp:
3.2149

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
6