CS-0892624

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

Manufacturer: ChemScene

CAS Number: 1417566-67-6

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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

C₈H₃BrF₆O

Molecular Weight

309.00

Synonyms

None

SMILES

FC(C1=CC=C(Br)C(OC(F)(F)F)=C1)(F)F

Tpsa

9.23

Logp

4.3665

H Acceptors

1

H Donors

0

Rotatable Bonds

1

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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-0892624

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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:
C₈H₃BrF₆O

Molecular Weight:
309.00

Synonyms:
None

SMILES:
FC(C1=CC=C(Br)C(OC(F)(F)F)=C1)(F)F

Tpsa:
9.23

Logp:
4.3665

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0892625

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆HF₂IN₂

Molecular Weight:
265.99

Synonyms:
None

SMILES:
N#CC1=C(I)C(F)=C(F)N=C1

Tpsa:
36.68

Logp:
1.83608

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0892626

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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:
C₆H₃FIN₃

Molecular Weight:
263.01

Synonyms:
None

SMILES:
N#CC1=C(I)C(F)=C(N)N=C1

Tpsa:
62.7

Logp:
1.27918

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0892627

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇BF₆O₂

Molecular Weight:
354.10

Synonyms:
None

SMILES:
FC(F)(C1=CC=C(C(CC(F)(F)F)=C1)B2OC(C)(C(C)(C)O2)C)F

Tpsa:
18.46

Logp:
4.1094

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2