CS-0730662

4-((2-Chloropyrimidin-4-yl)amino)benzoic acid

Manufacturer: ChemScene

CAS Number: 1208083-39-9

Select a Size

Pack Size SKU Availability Price
5g CS-0730662-5g In Stock ₹ 1,38,093.84

CS-0730662 - 5g

₹ 1,38,093.84

In Stock

Quantity

1

Base Price: ₹ 1,38,093.84

GST (18%): ₹ 24,856.891

Total Price: ₹ 1,62,950.731

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈ClN₃O₂

Molecular Weight

249.65

Synonyms

None

SMILES

OC(=O)C1=CC=C(NC2=CC=NC(Cl)=N2)C=C1

Tpsa

75.11

Logp

2.5718

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU27913
1208083-39-9 | 4-((2-Chloropyrimidin-4-yl)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

Show Difference

Img

ChemScene

CS-0730662

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClN₃O₂

Molecular Weight:
249.65

Synonyms:
None

SMILES:
OC(=O)C1=CC=C(NC2=CC=NC(Cl)=N2)C=C1

Tpsa:
75.11

Logp:
2.5718

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0730663

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₃N₃O₂

Molecular Weight:
283.21

Synonyms:
None

SMILES:
OC(=O)C1=CC=C(NC2=CC=NC(=N2)C(F)(F)F)C=C1

Tpsa:
75.11

Logp:
2.9372

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0730664

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₃N₃O₂

Molecular Weight:
283.21

Synonyms:
None

SMILES:
OC(=O)C1=CC=CC(NC2=CC=NC(=N2)C(F)(F)F)=C1

Tpsa:
75.11

Logp:
2.9372

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0730665

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇ClF₃NO₃

Molecular Weight:
317.65

Synonyms:
None

SMILES:
OC(=O)C1=CC=CC(OC2=C(Cl)C=C(C=N2)C(F)(F)F)=C1

Tpsa:
59.42

Logp:
4.2443

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3