CS-0155101

1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethanone

Manufacturer: ChemScene

CAS Number: 171364-81-1

Select a Size

Pack Size SKU Availability Price
1g CS-0155101-1g In Stock ₹ 1,197.84
5g CS-0155101-5g In Stock ₹ 2,737.92
25g CS-0155101-25g In Stock ₹ 7,614.84
100g CS-0155101-100g In Stock ₹ 30,202.68

CS-0155101 - 1g

₹ 1,197.84

In Stock

Quantity

1

Base Price: ₹ 1,197.84

GST (18%): ₹ 215.611

Total Price: ₹ 1,413.451

Purity

97%

MDL No

MFCD05863922

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉BO₃

Molecular Weight

246.11

Synonyms

4-Acetylphenylboronic acid, pinacol ester

SMILES

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

Tpsa

35.53

Logp

2.1884

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0155101

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Purity:
97%

MDL No:
MFCD05863922

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₉BO₃

Molecular Weight:
246.11

Synonyms:
4-Acetylphenylboronic acid, pinacol ester

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

Tpsa:
35.53

Logp:
2.1884

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0155102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅NO₃S

Molecular Weight:
171.17

Synonyms:
2-Acetyl-5-nitrothiophene

SMILES:
CC(=O)C1=CC=C([N+](=O)[O-])S1

Tpsa:
60.21

Logp:
1.8589

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0155103

--


Purity:
97%

MDL No:
MFCD11847720

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆F₃NO

Molecular Weight:
189.13

Synonyms:
None

SMILES:
CC(=O)C1=CC(=NC=C1)C(F)(F)F

Tpsa:
29.96

Logp:
2.303

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0155104

--


Purity:
98%

MDL No:
MFCD08235183

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₆Cl₂N₂O

Molecular Weight:
205.04

Synonyms:
1-(3-Amino-2,6-dichloro-4-pyridinyl)ethanone

SMILES:
CC(=O)C1=CC(=NC(=C1N)Cl)Cl

Tpsa:
55.98

Logp:
2.1732

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1