CS-1148304

2,4-Dibromo-5-(trifluoromethyl)pyrimidine

Manufacturer: ChemScene

CAS Number: 1214323-81-5

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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

C₅HBr₂F₃N₂

Molecular Weight

305.88

Synonyms

None

SMILES

FC(F)(F)C1=CN=C(Br)N=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
AJ71371
1214323-81-5 | 2,4-Dibromo-5-(trifluoromethyl)pyrimidine
A2B Chem --

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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-1148304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅HBr₂F₃N₂

Molecular Weight:
305.88

Synonyms:
None

SMILES:
FC(F)(F)C1=CN=C(Br)N=C1Br

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1148305

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₄O

Molecular Weight:
226.24

Synonyms:
None

SMILES:
N=1N=C(OC1)C=2C=NN(C=3C=CC=CC3)C2C

Tpsa:
56.74

Logp:
2.23072

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1148306

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
O=C(O)C1N=C(N)C=2C=CC=CC2C1

Tpsa:
75.68

Logp:
0.4012

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1148307

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNOS₂

Molecular Weight:
245.74

Synonyms:
None

SMILES:
O=CN(C(=S)SC)C1=CC=C(Cl)C=C1

Tpsa:
20.31

Logp:
2.9507

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2