CS-0501167

5-Bromo-2-(1-(trifluoromethyl)cyclopropyl)pyrimidine

Manufacturer: ChemScene

CAS Number: 2168710-53-8

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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

C₈H₆BrF₃N₂

Molecular Weight

267.05

Synonyms

None

SMILES

FC(F)(F)C1(CC1)C1=NC=C(Br)C=N1

Tpsa

25.78

Logp

2.833

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO34914
2168710-53-8 | 5-Bromo-2-(1-(trifluoromethyl)cyclopropyl)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

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Img

ChemScene

CS-0501167

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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:
C₈H₆BrF₃N₂

Molecular Weight:
267.05

Synonyms:
None

SMILES:
FC(F)(F)C1(CC1)C1=NC=C(Br)C=N1

Tpsa:
25.78

Logp:
2.833

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0501168

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃N₂O₂

Molecular Weight:
232.16

Synonyms:
None

SMILES:
OC(=O)C1=CN=C(N=C1)C2(CC2)C(F)(F)F

Tpsa:
63.08

Logp:
1.7687

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0501169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃N₂O

Molecular Weight:
204.15

Synonyms:
None

SMILES:
OC1=CN=C(N=C1)C1(CC1)C(F)(F)F

Tpsa:
46.01

Logp:
1.7761

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0501170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Cl₂F₃N₂

Molecular Weight:
257.04

Synonyms:
None

SMILES:
FC(F)(F)C1(CC1)C1=NC(Cl)=CC(Cl)=N1

Tpsa:
25.78

Logp:
3.3773

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1