CS-1012173

(3-(2,2-Difluoroethyl)phenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 2750158-55-3

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

C₈H₉BF₂O₂

Molecular Weight

185.96

Synonyms

None

SMILES

FC(F)CC=1C=CC=C(C1)B(O)O

Tpsa

40.46

Logp

0.174

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL69702
2750158-55-3 | [3-(2,2-difluoroethyl)phenyl]boronicacid
A2B Chem ₹ 36,961.92 - ₹ 1,43,227.44

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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-1012173

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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:
C₈H₉BF₂O₂

Molecular Weight:
185.96

Synonyms:
None

SMILES:
FC(F)CC=1C=CC=C(C1)B(O)O

Tpsa:
40.46

Logp:
0.174

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1012174

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅N₃OS

Molecular Weight:
167.19

Synonyms:
None

SMILES:
N#CC=1N=C(SC1C(=O)C)N

Tpsa:
79.77

Logp:
0.79958

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1012175

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅BO₂

Molecular Weight:
178.04

Synonyms:
None

SMILES:
OB(O)C=1C=C(C=C(C1)CC)CC

Tpsa:
40.46

Logp:
0.4912

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1012176

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FO₃S

Molecular Weight:
202.20

Synonyms:
None

SMILES:
O=CC1=CC(F)=CC(=C1)S(=O)(=O)C

Tpsa:
51.21

Logp:
1.0417

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2