CS-0189389

5-Acetylthiophene-3-boronic acid pinacol ester

Manufacturer: ChemScene

CAS Number: 1219628-58-6

Select a Size

Pack Size SKU Availability Price
1g CS-0189389-1g In Stock ₹ 40,851.00

CS-0189389 - 1g

₹ 40,851.00

In Stock

Quantity

1

Base Price: ₹ 40,851.00

GST (18%): ₹ 7,353.18

Total Price: ₹ 48,204.18

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇BO₃S

Molecular Weight

252.14

Synonyms

1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl)ethan-1-one

SMILES

CC(=O)C1=CC(=CS1)B2OC(C)(C)C(C)(C)O2

Tpsa

35.53

Logp

2.2499

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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-0189389

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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:
C₁₂H₁₇BO₃S

Molecular Weight:
252.14

Synonyms:
1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl)ethan-1-one

SMILES:
CC(=O)C1=CC(=CS1)B2OC(C)(C)C(C)(C)O2

Tpsa:
35.53

Logp:
2.2499

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0189390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BFNO₂

Molecular Weight:
182.99

Synonyms:
(3-(Dimethylamino)-5-fluorophenyl)boronic acid

SMILES:
CN(C)C1=CC(=CC(=C1)F)B(O)O

Tpsa:
43.7

Logp:
-0.4285

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0189391

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BClO₄

Molecular Weight:
296.55

Synonyms:
methyl2-chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate

SMILES:
O=C(OC)C=1C(Cl)=CC=CC1B2OC(C)(C)C(O2)(C)C

Tpsa:
44.76

Logp:
2.4258

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0189392

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃BO₅

Molecular Weight:
306.16

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=C(C(=C1)B2OC(C)(C)C(C)(C)O2)OC

Tpsa:
53.99

Logp:
2.1711

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4