CS-0508106

(5-(Pyridin-2-yl)thiophen-2-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 1370367-42-2

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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

C₉H₈BNO₂S

Molecular Weight

205.04

Synonyms

5-(Pyridin-2-yl)thiophene-2-boronic acid

SMILES

OB(C1=CC=C(C2=NC=CC=C2)S1)O

Tpsa

53.35

Logp

0.4899

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA25786
1370367-42-2 | 5-(Pyridin-2-yl)thiophene-2-boronic acid
A2B Chem ₹ 1,21,837.44 - ₹ 11,48,557.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0508106

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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:
C₉H₈BNO₂S

Molecular Weight:
205.04

Synonyms:
5-(Pyridin-2-yl)thiophene-2-boronic acid

SMILES:
OB(C1=CC=C(C2=NC=CC=C2)S1)O

Tpsa:
53.35

Logp:
0.4899

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0508109

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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:
C₇H₉F₃O₂

Molecular Weight:
182.14

Synonyms:
ethyl(2E)-5,5,5-trifluoropent-2-enoate

SMILES:
O=C(OCC)C=CCC(F)(F)F

Tpsa:
26.3

Logp:
2.0581

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0508110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃BrCl₂N₂O

Molecular Weight:
304.01

Synonyms:
None

SMILES:
OC1=C(CN)C=C(Br)C=C1CN.[H]Cl.[H]Cl

Tpsa:
72.27

Logp:
1.9157

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0508111

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Purity:
98%

MDL No:
MFCD21647862

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂OS₂

Molecular Weight:
200.28

Synonyms:
2,4-bis(methylthio)-5-Pyrimidinecarboxaldehyde

SMILES:
O=CC1=CN=C(SC)N=C1SC

Tpsa:
42.85

Logp:
1.7329

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3