CS-0762936

2-Chloro-N-(4-Bromophenyl)pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 260046-09-1

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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

C₁₀H₇BrClN₃

Molecular Weight

284.54

Synonyms

None

SMILES

ClC1=NC(NC2=CC=C(Br)C=C2)=CC=N1

Tpsa

37.81

Logp

3.6361

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX72304
260046-09-1 | 2-Chloro-N-(4-bromophenyl)pyrimidin-4-amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0762936

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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:
C₁₀H₇BrClN₃

Molecular Weight:
284.54

Synonyms:
None

SMILES:
ClC1=NC(NC2=CC=C(Br)C=C2)=CC=N1

Tpsa:
37.81

Logp:
3.6361

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0762937

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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:
C₉H₁₁ClN₂O

Molecular Weight:
198.65

Synonyms:
None

SMILES:
ClC1=CC=C(OCC2CCC2)N=N1

Tpsa:
35.01

Logp:
2.3089

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0762938

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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:
C₁₀H₁₃ClN₂O₂

Molecular Weight:
228.68

Synonyms:
None

SMILES:
ClC1=NN=C(OCC2CCCCO2)C=C1

Tpsa:
44.24

Logp:
2.0779

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0762939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃BrN₂O₂

Molecular Weight:
249.11

Synonyms:
None

SMILES:
BrC1CCN(N2CCOCC2)C1=O

Tpsa:
32.78

Logp:
0.2294

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1