CS-0736668

4-((5-Bromo-4-(methylamino)pyrimidin-2-yl)amino)-3-methoxybenzoic acid

Manufacturer: ChemScene

CAS Number: 1351762-21-4

Select a Size

Pack Size SKU Availability Price
5g CS-0736668-5g In Stock ₹ 2,43,161.52

CS-0736668 - 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

C₁₃H₁₃BrN₄O₃

Molecular Weight

353.17

Synonyms

None

SMILES

CNC1=C(Br)C=NC(NC2=C(OC)C=C(C=C2)C(O)=O)=N1

Tpsa

96.37

Logp

2.7312

H Acceptors

6

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX48140
1351762-21-4 | 4-((5-Bromo-4-(methylamino)pyrimidin-2-yl)amino)-3-methoxybenzoic 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-0736668

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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:
C₁₃H₁₃BrN₄O₃

Molecular Weight:
353.17

Synonyms:
None

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

Tpsa:
96.37

Logp:
2.7312

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0736669

--


Purity:
98%

MDL No:
MFCD24500514

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₂

Molecular Weight:
214.22

Synonyms:
None

SMILES:
CC1=NC(C(O)=O)=C(C=C1)C1=CN=CC=C1

Tpsa:
63.08

Logp:
2.15022

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0736670

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₂

Molecular Weight:
200.19

Synonyms:
None

SMILES:
OC(=O)C1=CN=CC=C1C1=CC=NC=C1

Tpsa:
63.08

Logp:
1.8418

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0736672

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂ClF₃N₄O₃

Molecular Weight:
376.72

Synonyms:
None

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

Tpsa:
96.37

Logp:
3.5546

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
6