CS-0749870

2-Bromo-3,4-difluoro-1-(trifluoromethoxy)benzene

Manufacturer: ChemScene

CAS Number: 1805120-12-0

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

C₇H₂BrF₅O

Molecular Weight

276.99

Synonyms

None

SMILES

FC1=C(F)C(Br)=C(OC(F)(F)F)C=C1

Tpsa

9.23

Logp

3.6259

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BU10646
1805120-12-0 | 2-BROMO-3,4-DIFLUORO-1-(TRIFLUOROMETHOXY)BENZENE
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

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Img

ChemScene

CS-0749870

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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:
C₇H₂BrF₅O

Molecular Weight:
276.99

Synonyms:
None

SMILES:
FC1=C(F)C(Br)=C(OC(F)(F)F)C=C1

Tpsa:
9.23

Logp:
3.6259

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0749871

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇IN₂O

Molecular Weight:
250.04

Synonyms:
None

SMILES:
IC1=C2CCOCC2=NN1

Tpsa:
37.91

Logp:
1.087

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0749872

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrClFO₂

Molecular Weight:
267.48

Synonyms:
None

SMILES:
COC(=O)C1=C(Cl)C(F)=CC=C1Br

Tpsa:
26.3

Logp:
3.0282

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0749873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₆

Molecular Weight:
226.14

Synonyms:
None

SMILES:
CC1=CC(C(O)=O)=C(C=C1[N+]([O-])=O)[N+]([O-])=O

Tpsa:
123.58

Logp:
1.50962

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3