CS-1195530

7-(Trifluoromethyl)benzo[c][1,2]oxaborol-1(3H)-ol

Manufacturer: ChemScene

CAS Number: 2807426-01-1

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

C₈H₆BF₃O₂

Molecular Weight

201.94

Synonyms

None

SMILES

FC(F)(F)C=1C=CC=C2C1B(O)OC2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AR02HFKT
1,3-Dihydro-1-hydroxy-7-(trifluoromethyl)-2,1-benzoxaborole
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP71473
2807426-01-1 | 1,3-Dihydro-1-hydroxy-7-(trifluoromethyl)-2,1-benzoxaborole
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

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-1195530

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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:
C₈H₆BF₃O₂

Molecular Weight:
201.94

Synonyms:
None

SMILES:
FC(F)(F)C=1C=CC=C2C1B(O)OC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1195531

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BF₃O₂

Molecular Weight:
201.94

Synonyms:
None

SMILES:
FC(F)(F)C=1C=CC=C2B(O)OCC21

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1195532

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅Cl₂F₃N

Molecular Weight:
201.96

Synonyms:
None

SMILES:
FC=1N=C(F)C(Cl)=C(Cl)C1F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1195533

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BF₂O₃

Molecular Weight:
201.96

Synonyms:
None

SMILES:
FC(F)COC1=CC=CC(=C1)B(O)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A