CS-0876810

4-Bromo-6-(2,2,2-trifluoroethoxy)pyrimidine

Manufacturer: ChemScene

CAS Number: 1602475-97-7

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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

C₆H₄BrF₃N₂O

Molecular Weight

257.01

Synonyms

None

SMILES

C1=C(N=CN=C1Br)OCC(F)(F)F

Tpsa

35.01

Logp

2.1802

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX60080
1602475-97-7 | 4-bromo-6-(2,2,2-trifluoroethoxy)pyrimidine
A2B Chem ₹ 64,170.00 - ₹ 9,42,785.64

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0876810

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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:
C₆H₄BrF₃N₂O

Molecular Weight:
257.01

Synonyms:
None

SMILES:
C1=C(N=CN=C1Br)OCC(F)(F)F

Tpsa:
35.01

Logp:
2.1802

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0876811

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂BrNO

Molecular Weight:
194.07

Synonyms:
None

SMILES:
CN1CCOCC1CBr

Tpsa:
12.47

Logp:
0.7119

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0876812

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂BrClFNO₄S

Molecular Weight:
318.50

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1F)Br)S(=O)(=O)Cl)[N+](=O)[O-]

Tpsa:
77.28

Logp:
2.4239

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0876813

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClF₂N₂O

Molecular Weight:
276.71

Synonyms:
None

SMILES:
C1CN(CCC1N)C(=O)C2=C(C=CC(=C2)F)F.Cl

Tpsa:
46.33

Logp:
1.9499

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1