AI43612

195062-61-4 | 4-Chlorophenylboronic acid, pinacol ester

Manufacturer: A2B Chem

CAS Number: 195062-61-4

Select a Size

Pack Size SKU Availability Price
5g AI43612-5g In Stock ₹ 770.04
10g AI43612-10g In Stock ₹ 1,454.52
25g AI43612-25g In Stock ₹ 1,796.76

AI43612 - 5g

₹ 770.04

In Stock

Quantity

1

Base Price: ₹ 770.04

GST (18%): ₹ 138.607

Total Price: ₹ 908.647

Catalog Number

AI43612

Chemical Name

4-Chlorophenylboronic acid, pinacol ester

Cas Number

195062-61-4

Molecular Formula

C12H16BClO2

Molecular Weight

238.5182

Mdl Number

MFCD05663875

Smiles

CC1(C)OB(OC1(C)C)c1ccc(cc1)Cl

Complexity

244

Covalently-Bonded Unit Count

1

Heavy Atom Count

16

Hydrogen Bond Acceptor Count

2

Rotatable Bond Count

1

Other Options

Image Product Name Manufacturer Price Range
AR00I3S8
1,3,2-Dioxaborolane, 2-(4-chlorophenyl)-4,4,5,5-tetramethyl-
Aaron Chemicals LLC ₹ 342.24 - ₹ 29,004.84
CS-0041642
2-(4-Chlorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
ChemScene ₹ 770.04 - ₹ 35,678.52

Compare Similar Items

Show Difference

Img

A2B Chem

AI43612

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Catalog Number:
AI43612

Chemical Name:
4-Chlorophenylboronic acid, pinacol ester

Cas Number:
195062-61-4

Molecular Formula:
C12H16BClO2

Molecular Weight:
238.5182

Mdl Number:
MFCD05663875

Smiles:
CC1(C)OB(OC1(C)C)c1ccc(cc1)Cl

Complexity:
244

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
16

Hydrogen Bond Acceptor Count:
2

Rotatable Bond Count:
1

Img

A2B Chem

AI43613

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Catalog Number:
AI43613

Chemical Name:
1-(1-Adamantyl)pentane-1,4-dione

Cas Number:
195137-34-9

Molecular Formula:
C15H22O2

Molecular Weight:
234.334

Mdl Number:
MFCD09035444

Smiles:
O=C(C12CC3CC(C2)CC(C1)C3)CCC(=O)C

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Img

A2B Chem

AI43614

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Catalog Number:
AI43614

Chemical Name:
7-(2-Oxopropoxy)-4-phenyl-2h-chromen-2-one

Cas Number:
195137-96-3

Molecular Formula:
C18H14O4

Molecular Weight:
294.3014

Mdl Number:
MFCD00848919

Smiles:
CC(=O)COc1ccc2c(c1)oc(=O)cc2c1ccccc1

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Img

A2B Chem

AI43615

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Catalog Number:
AI43615

Chemical Name:
Acetamide, 2-Chloro-N-[3-(Phenylmethoxy)Phenyl]-

Cas Number:
19514-98-8

Molecular Formula:
C15H14ClNO2

Molecular Weight:
275.7302

Mdl Number:
MFCD11931036

Smiles:
ClCC(=O)Nc1cccc(c1)OCc1ccccc1

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__