CS-0508227

2-(4-(4-Chlorophenyl)thiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 1402227-79-5

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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

C₁₆H₁₈BClO₂S

Molecular Weight

320.64

Synonyms

4-(4-Chlorophenyl)thiophene-2-boronic acid pinacol ester

SMILES

ClC1=CC=C(C2=CSC(B3OC(C)(C(C)(C)O3)C)=C2)C=C1

Tpsa

49.69

Logp

3.3221

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BK95684
1402227-79-5 | 4-(4-Chlorophenyl)thiophene-2-boronic acid pinacol ester
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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Img

ChemScene

CS-0508227

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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:
C₁₆H₁₈BClO₂S

Molecular Weight:
320.64

Synonyms:
4-(4-Chlorophenyl)thiophene-2-boronic acid pinacol ester

SMILES:
ClC1=CC=C(C2=CSC(B3OC(C)(C(C)(C)O3)C)=C2)C=C1

Tpsa:
49.69

Logp:
3.3221

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0508228

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇BF₂O₂S

Molecular Weight:
322.18

Synonyms:
5-(3,4-Difluorophenyl)thiophene-2-boronic acid pinacol ester

SMILES:
FC1=C(F)C=C(C2=CC=C(B3OC(C)(C(C)(C)O3)C)S2)C=C1

Tpsa:
49.69

Logp:
2.9469

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0508229

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇BF₂O₂S

Molecular Weight:
322.18

Synonyms:
5-(3,5-Difluorophenyl)thiophene-2-boronic acid pinacol ester

SMILES:
FC1=CC(C2=CC=C(B3OC(C)(C(C)(C)O3)C)S2)=CC(F)=C1

Tpsa:
49.69

Logp:
2.9469

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0508230

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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:
C₁₆H₁₇BF₂O₂S

Molecular Weight:
322.18

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(C3=CC=C(F)C(F)=C3)=CS2)O1

Tpsa:
18.46

Logp:
3.9925

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2