CS-0756662

(3,4-Difluoro-5-(2,2,2-trifluoroethoxy)phenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 936250-24-7

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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

C₈H₆BF₅O₃

Molecular Weight

255.93

Synonyms

None

SMILES

OB(O)C1=CC(OCC(F)(F)F)=C(F)C(F)=C1

Tpsa

49.69

Logp

0.5857

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC82223
936250-24-7 | 3-(2,2,2-TRIFLUORO-ETHOXY)-4,5-DIFLUORO-BENZENEBORONIC ACID
A2B Chem ₹ 34,052.88 - ₹ 3,70,303.68

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-P403+P233-P405-P501

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Img

ChemScene

CS-0756662

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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:
C₈H₆BF₅O₃

Molecular Weight:
255.93

Synonyms:
None

SMILES:
OB(O)C1=CC(OCC(F)(F)F)=C(F)C(F)=C1

Tpsa:
49.69

Logp:
0.5857

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0756663

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrN

Molecular Weight:
212.09

Synonyms:
None

SMILES:
CC1=CN=C(Br)C=C1C1CC1

Tpsa:
12.89

Logp:
3.02992

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0756664

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrN

Molecular Weight:
212.09

Synonyms:
None

SMILES:
CC1=CN=CC(Br)=C1C1CC1

Tpsa:
12.89

Logp:
3.02992

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0756665

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₄

Molecular Weight:
185.18

Synonyms:
None

SMILES:
CCOC(=O)C1=NOC(COC)=C1

Tpsa:
61.56

Logp:
0.9977

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4