CS-0700391

4-((5-Chloro-4-(methylamino)pyrimidin-2-yl)amino)-3-ethoxybenzoic acid

Manufacturer: ChemScene

CAS Number: 1351762-29-2

Select a Size

Pack Size SKU Availability Price
5g CS-0700391-5g In Stock ₹ 2,65,663.80

CS-0700391 - 5g

₹ 2,65,663.80

In Stock

Quantity

1

Base Price: ₹ 2,65,663.80

GST (18%): ₹ 47,819.484

Total Price: ₹ 3,13,483.284

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅ClN₄O₃

Molecular Weight

322.75

Synonyms

None

SMILES

CCOC1=C(NC2=NC(NC)=C(Cl)C=N2)C=CC(=C1)C(O)=O

Tpsa

96.37

Logp

3.0122

H Acceptors

6

H Donors

3

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX47935
1351762-29-2 | 4-((5-Chloro-4-(methylamino)pyrimidin-2-yl)amino)-3-ethoxybenzoic 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-0700391

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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:
C₁₄H₁₅ClN₄O₃

Molecular Weight:
322.75

Synonyms:
None

SMILES:
CCOC1=C(NC2=NC(NC)=C(Cl)C=N2)C=CC(=C1)C(O)=O

Tpsa:
96.37

Logp:
3.0122

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0700392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
None

SMILES:
COCC1=CC=NC(=C1)C(C)=O

Tpsa:
39.19

Logp:
1.4306

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0700393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrCl₂FN₂O

Molecular Weight:
380.04

Synonyms:
None

SMILES:
C[C@H](OC1=C(N)N=CC(Br)=C1)C1=C(Cl)C(F)=CC=C1Cl

Tpsa:
48.14

Logp:
5.0122

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0700394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂ClF₂N₃

Molecular Weight:
189.55

Synonyms:
None

SMILES:
FC(F)C1=NC(C#N)=C(Cl)N=C1

Tpsa:
49.57

Logp:
1.93928

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1