CS-1142257

4-Bromo-6-methyl-2-(trifluoromethyl)pyrimidine

Manufacturer: ChemScene

CAS Number: 1100767-01-8

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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

C₆H₄BrF₃N₂

Molecular Weight

241.01

Synonyms

None

SMILES

FC(F)(F)C1=NC(Br)=CC(=N1)C

Tpsa

25.78

Logp

2.56632

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BS02876
1100767-01-8 | 4-Bromo-6-methyl-2-(trifluoromethyl)pyrimidine
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-1142257

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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:
C₆H₄BrF₃N₂

Molecular Weight:
241.01

Synonyms:
None

SMILES:
FC(F)(F)C1=NC(Br)=CC(=N1)C

Tpsa:
25.78

Logp:
2.56632

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1142258

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁FN₄

Molecular Weight:
242.26

Synonyms:
None

SMILES:
FC=1C=CC=CC1C2=CN=C3C(=NC=CN32)NC

Tpsa:
42.22

Logp:
2.5771

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1142259

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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:
C₁₁H₈N₂O₂

Molecular Weight:
200.20

Synonyms:
None

SMILES:
OC1=C(O)C=2C=CNC2C=3C=CC=NC13

Tpsa:
69.14

Logp:
2.1273

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-1142260

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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:
C₁₀H₁₇N₃OS

Molecular Weight:
227.33

Synonyms:
None

SMILES:
O=C1C=CN=C(SCCN(CC)CC)N1

Tpsa:
48.99

Logp:
1.2038

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6