CS-1135892

4-Bromo-1-cyclopropyl-2-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 1353855-03-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈BrF₃

Molecular Weight

265.07

Synonyms

None

SMILES

FC(C1=CC(Br)=CC=C1C2CC2)(F)F

Tpsa

0

Logp

4.3453

H Acceptors

0

H Donors

0

Rotatable Bonds

1

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-1135892

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrF₃

Molecular Weight:
265.07

Synonyms:
None

SMILES:
FC(C1=CC(Br)=CC=C1C2CC2)(F)F

Tpsa:
0

Logp:
4.3453

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1135893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrO₂

Molecular Weight:
227.05

Synonyms:
None

SMILES:
O=C1CCC2=C1C=C(Br)C=C2O

Tpsa:
37.3

Logp:
2.2836

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1135894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₂O

Molecular Weight:
241.08

Synonyms:
None

SMILES:
N#CC1=CC(Br)=C(C(C)C)NC1=O

Tpsa:
56.65

Logp:
2.13248

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1135895

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrO₂

Molecular Weight:
227.05

Synonyms:
None

SMILES:
O=C1CCC2=C1C=CC(Br)=C2O

Tpsa:
37.3

Logp:
2.2836

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0