CS-0173990

(2-Acetylthiophen-3-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 36155-74-5

Select a Size

Pack Size SKU Availability Price
1g CS-0173990-1g In Stock ₹ 7,015.92
5g CS-0173990-5g In Stock ₹ 24,555.72

CS-0173990 - 1g

₹ 7,015.92

In Stock

Quantity

1

Base Price: ₹ 7,015.92

GST (18%): ₹ 1,262.866

Total Price: ₹ 8,278.786

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇BO₃S

Molecular Weight

169.99

Synonyms

2-Acetyl-3-thienylboronic acid

SMILES

CC(C1=C(B(O)O)C=CS1)=O

Tpsa

57.53

Logp

-0.3695

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR003CAF
(2-Acetylthiophen-3-yl)boronic acid
Aaron Chemicals LLC ₹ 2,053.44 - ₹ 25,411.32

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0173990

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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:
C₆H₇BO₃S

Molecular Weight:
169.99

Synonyms:
2-Acetyl-3-thienylboronic acid

SMILES:
CC(C1=C(B(O)O)C=CS1)=O

Tpsa:
57.53

Logp:
-0.3695

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0173991

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BNO₃

Molecular Weight:
190.99

Synonyms:
2-Acrylamidophenylboronic acid

SMILES:
C=CC(NC1=CC=CC=C1B(O)O)=O

Tpsa:
69.56

Logp:
-0.5091

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0173992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BNO₃

Molecular Weight:
273.14

Synonyms:
N-[2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2-propenamide

SMILES:
C=CC(NC1=CC=CC=C1B2OC(C(O2)(C)C)(C)C)=O

Tpsa:
47.56

Logp:
2.1103

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0173993

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Purity:
98% (stabilized with Phen

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅BO₂

Molecular Weight:
154.01

Synonyms:
2-Allyl-5,5-diMethyl-1,3,2-dioxaborinane (stabilized with Phenothiazine)

SMILES:
C=CCB1OCC(C)(CO1)C

Tpsa:
18.46

Logp:
1.7336

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2