CS-0719661

N-(3-Bromo-5-methylphenyl)-4-(trifluoromethyl)pyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 1312534-99-8

Select a Size

Pack Size SKU Availability Price
1g CS-0719661-1g In Stock ₹ 1,02,073.08
5g CS-0719661-5g In Stock ₹ 3,06,561.48

CS-0719661 - 1g

₹ 1,02,073.08

In Stock

Quantity

1

Base Price: ₹ 1,02,073.08

GST (18%): ₹ 18,373.154

Total Price: ₹ 1,20,446.234

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉BrF₃N₃

Molecular Weight

332.12

Synonyms

None

SMILES

CC1=CC(NC2=NC=CC(=N2)C(F)(F)F)=CC(Br)=C1

Tpsa

37.81

Logp

4.30992

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI29764
1312534-99-8 | N-(3-Bromo-5-methylphenyl)-4-(trifluoromethyl)pyrimidin-2-amine
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-0719661

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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:
C₁₂H₉BrF₃N₃

Molecular Weight:
332.12

Synonyms:
None

SMILES:
CC1=CC(NC2=NC=CC(=N2)C(F)(F)F)=CC(Br)=C1

Tpsa:
37.81

Logp:
4.30992

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0719662

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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:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
None

SMILES:
O=C(N1CCCCC1)C(=O)C1=CC=CC=C1

Tpsa:
37.38

Logp:
1.8818

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0719663

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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:
C₁₀H₁₃NO₃S

Molecular Weight:
227.28

Synonyms:
None

SMILES:
COC(=O)CCC(=O)NCC1=CC=CS1

Tpsa:
55.4

Logp:
1.3175

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0719664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₄

Molecular Weight:
224.25

Synonyms:
None

SMILES:
CCCC1=CC(=CC(OC)=C1OC)C(O)=O

Tpsa:
55.76

Logp:
2.3545

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5