CS-0804869

2-Bromo-3-(trifluoromethoxy)phenylboronic acid

Manufacturer: ChemScene

CAS Number: 1309980-96-8

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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

C₇H₅BBrF₃O₃

Molecular Weight

284.82

Synonyms

None

SMILES

B(C1=C(C(=CC=C1)OC(F)(F)F)Br)(O)O

Tpsa

49.69

Logp

1.0275

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BD61079
1309980-96-8 | Boronic acid, B-[2-bromo-3-(trifluoromethoxy)phenyl]-
A2B Chem --

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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ChemScene

CS-0804869

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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:
C₇H₅BBrF₃O₃

Molecular Weight:
284.82

Synonyms:
None

SMILES:
B(C1=C(C(=CC=C1)OC(F)(F)F)Br)(O)O

Tpsa:
49.69

Logp:
1.0275

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0804870

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Purity:
98%

MDL No:
MFCD25410329

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₅NO

Molecular Weight:
227.13

Synonyms:
None

SMILES:
OC1=C(C(F)F)C(C(F)(F)F)=CN=C1C

Tpsa:
33.12

Logp:
3.05202

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0804871

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Purity:
97%

MDL No:
MFCD17976481

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₇NO₅S

Molecular Weight:
169.16

Synonyms:
None

SMILES:
C([C@H](C(=O)O)N)S(=O)(=O)O

Tpsa:
117.69

Logp:
-1.7139

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0804872

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Purity:
98%

MDL No:
MFCD28739577

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrFIO

Molecular Weight:
316.89

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1O)Br)F)I

Tpsa:
20.23

Logp:
2.8984

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0