CS-0520109

(4-(O-tolyl)thiophen-2-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 2225172-88-1

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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

C₁₁H₁₁BO₂S

Molecular Weight

218.08

Synonyms

4-(2-Tolyl)thiophene-2-boronic acid

SMILES

OB(C1=CC(C2=CC=CC=C2C)=CS1)O

Tpsa

40.46

Logp

1.40332

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK94648
2225172-88-1 | (4-(O-tolyl)thiophen-2-yl)boronic acid
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-P330-P362+P364-P501

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ChemScene

CS-0520109

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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:
C₁₁H₁₁BO₂S

Molecular Weight:
218.08

Synonyms:
4-(2-Tolyl)thiophene-2-boronic acid

SMILES:
OB(C1=CC(C2=CC=CC=C2C)=CS1)O

Tpsa:
40.46

Logp:
1.40332

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0520110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BNO₂

Molecular Weight:
191.03

Synonyms:
None

SMILES:
OB(C1=CC(C2CCCC2)=NC=C1)O

Tpsa:
53.35

Logp:
0.419

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0520111

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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:
C₉H₉BBrClO₂

Molecular Weight:
275.33

Synonyms:
2-Chloro-4-bromo-5-cyclopropylphenylboronic acid

SMILES:
OB(C1=CC(C2CC2)=C(Br)C=C1Cl)O

Tpsa:
40.46

Logp:
1.6597

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0520112

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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:
C₆H₇BClNO₂

Molecular Weight:
171.39

Synonyms:
None

SMILES:
CC1=C(B(O)O)C=NC=C1Cl

Tpsa:
53.35

Logp:
-0.27678

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1