CS-0749239

(3,4-Dimethylthiophen-2-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 1872432-97-7

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉BO₂S

Molecular Weight

156.01

Synonyms

None

SMILES

CC1=CSC(B(O)O)=C1C

Tpsa

40.46

Logp

0.04474

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR020L7R
B-(3,4-Dimethyl-2-thienyl)boronic acid
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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

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Img

ChemScene

CS-0749239

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉BO₂S

Molecular Weight:
156.01

Synonyms:
None

SMILES:
CC1=CSC(B(O)O)=C1C

Tpsa:
40.46

Logp:
0.04474

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0749240

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈OS

Molecular Weight:
140.20

Synonyms:
None

SMILES:
CC1=CSC(C=O)=C1C

Tpsa:
17.07

Logp:
2.17744

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0749241

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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:
C₈H₁₂O₃

Molecular Weight:
156.18

Synonyms:
None

SMILES:
OC(=O)C1CCCC(C1)C=O

Tpsa:
54.37

Logp:
1.0763

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0749242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂

Molecular Weight:
122.17

Synonyms:
None

SMILES:
C1CC(C1)C1=CN=CN1

Tpsa:
28.68

Logp:
1.6772

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1