CS-0519108

5-Bromo-2,6-dichloro-N-(2,4-difluorophenyl)pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 2171305-30-7

Select a Size

Pack Size SKU Availability Price
1g CS-0519108-1g In Stock ₹ 95,313.84

CS-0519108 - 1g

₹ 95,313.84

In Stock

Quantity

1

Base Price: ₹ 95,313.84

GST (18%): ₹ 17,156.491

Total Price: ₹ 1,12,470.331

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₄BrCl₂F₂N₃

Molecular Weight

354.97

Synonyms

None

SMILES

FC1=CC=C(NC2=NC(Cl)=NC(Cl)=C2Br)C(F)=C1

Tpsa

37.81

Logp

4.5677

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX62667
2171305-30-7 | 5-Bromo-2,6-dichloro-N-(2,4-difluorophenyl)-4-pyrimidinamine
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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0519108

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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:
C₁₀H₄BrCl₂F₂N₃

Molecular Weight:
354.97

Synonyms:
None

SMILES:
FC1=CC=C(NC2=NC(Cl)=NC(Cl)=C2Br)C(F)=C1

Tpsa:
37.81

Logp:
4.5677

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0519109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅ClF₂N₄

Molecular Weight:
324.76

Synonyms:
None

SMILES:
CC1(C)CN(C2=CC=C(F)C=C2F)C3=NC(Cl)=NC(NC)=C31

Tpsa:
41.05

Logp:
3.8792

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0519110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₈BNO₃

Molecular Weight:
365.27

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C(C)C)C=C1)C2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C2

Tpsa:
47.56

Logp:
4.3615

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0519111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₁NO₄S

Molecular Weight:
371.45

Synonyms:
2-(Fmoc-amino)-3-mercapto-3-methylbutanoic Acid

SMILES:
CC(C)(S)C(NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)C(O)=O

Tpsa:
75.63

Logp:
3.6867

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5