CS-1141938

5-Bromo-6-(difluoromethyl)-N-isopropylpyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 1706429-25-5

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀BrF₂N₃

Molecular Weight

266.09

Synonyms

None

SMILES

FC(F)C=1N=CN=C(NC(C)C)C1Br

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AK62393
1706429-25-5 | 5-Bromo-6-(difluoromethyl)-N-isopropylpyrimidin-4-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

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Img

ChemScene

CS-1141938

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrF₂N₃

Molecular Weight:
266.09

Synonyms:
None

SMILES:
FC(F)C=1N=CN=C(NC(C)C)C1Br

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1141939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrF₂O₂

Molecular Weight:
279.08

Synonyms:
None

SMILES:
O=C(OCC)CC=1C(F)=CC=C(Br)C1F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1141940

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N₅

Molecular Weight:
221.31

Synonyms:
None

SMILES:
N=1C(N)=CC(=NC1C)N2CCN(CC)CC2

Tpsa:
58.28

Logp:
0.50912

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1141941

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₄O

Molecular Weight:
244.30

Synonyms:
None

SMILES:
N=1OC(=NC1C=2N=CC=CC2)C3(C)CCNCC3

Tpsa:
63.84

Logp:
1.7727

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2