CS-0669145

2-Chloro-4-((3-(trifluoromethyl)phenyl)amino)pyrimidine-5-carboxamide

Manufacturer: ChemScene

CAS Number: 643088-22-6

Select a Size

Pack Size SKU Availability Price
1g CS-0669145-1g In Stock ₹ 81,880.92
5g CS-0669145-5g In Stock ₹ 3,05,877.00

CS-0669145 - 1g

₹ 81,880.92

In Stock

Quantity

1

Base Price: ₹ 81,880.92

GST (18%): ₹ 14,738.566

Total Price: ₹ 96,619.486

Purity

98%

MDL No

MFCD31696167

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈ClF₃N₄O

Molecular Weight

316.67

Synonyms

None

SMILES

C1=CC(=CC(=C1)NC2=NC(=NC=C2C(=O)N)Cl)C(F)(F)F

Tpsa

80.9

Logp

2.9913

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BZ94187
643088-22-6 | 2-amino-4,6-dimethylpyrimidine-5-carbonitrile
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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0669145

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Purity:
98%

MDL No:
MFCD31696167

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClF₃N₄O

Molecular Weight:
316.67

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)NC2=NC(=NC=C2C(=O)N)Cl)C(F)(F)F

Tpsa:
80.9

Logp:
2.9913

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0669146

--


Purity:
98%

MDL No:
MFCD06801367

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClN₃

Molecular Weight:
169.61

Synonyms:
None

SMILES:
C1=CC2=C(C=C1N)C=NN2.Cl

Tpsa:
54.7

Logp:
1.5669

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0669147

--


Purity:
98%

MDL No:
MFCD22681766

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₂

Molecular Weight:
225.09

Synonyms:
None

SMILES:
C1CC(=NC1)C2=CC(=CN=C2)Br

Tpsa:
25.25

Logp:
2.427

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0669148

--


Purity:
98%

MDL No:
MFCD22353183

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀O₄

Molecular Weight:
264.32

Synonyms:
None

SMILES:
CCOC(=O)C(CC1=CC=CC(=C1)C)C(=O)OCC

Tpsa:
52.6

Logp:
2.27992

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6