AI59030

881314-65-4 | 4-(2-Methoxyphenyl)phenylboronic acid, pinacol ester

Manufacturer: A2B Chem

CAS Number: 881314-65-4

Select a Size

Pack Size SKU Availability Price
1g AI59030-1g In Stock ₹ 7,272.60
5g AI59030-5g In Stock ₹ 24,042.36
10g AI59030-10g In Stock ₹ 43,293.36
25g AI59030-25g In Stock ₹ 71,442.60

AI59030 - 1g

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Catalog Number

AI59030

Chemical Name

4-(2-Methoxyphenyl)phenylboronic acid, pinacol ester

Cas Number

881314-65-4

Molecular Formula

C19H23BO3

Molecular Weight

310.1951

Mdl Number

MFCD22493566

Smiles

COc1ccccc1c1ccc(cc1)B1OC(C(O1)(C)C)(C)C

Complexity

385

Covalently-Bonded Unit Count

1

Heavy Atom Count

23

Hydrogen Bond Acceptor Count

3

Rotatable Bond Count

3

Other Options

Image Product Name Manufacturer Price Range
CS-0175613
2-(2'-Methoxy-[1,1'-biphenyl]-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
ChemScene ₹ 6,331.44 - ₹ 66,052.32

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A2B Chem

AI59030

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Catalog Number:
AI59030

Chemical Name:
4-(2-Methoxyphenyl)phenylboronic acid, pinacol ester

Cas Number:
881314-65-4

Molecular Formula:
C19H23BO3

Molecular Weight:
310.1951

Mdl Number:
MFCD22493566

Smiles:
COc1ccccc1c1ccc(cc1)B1OC(C(O1)(C)C)(C)C

Complexity:
385

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
23

Hydrogen Bond Acceptor Count:
3

Rotatable Bond Count:
3

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A2B Chem

AI59031

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Catalog Number:
AI59031

Chemical Name:
tert-Butyl 4-((2-(trifluoromethyl)phenyl)amino)piperidine-1-carboxylate

Cas Number:
881391-34-0

Molecular Formula:
C17H23F3N2O2

Molecular Weight:
344.3719

Mdl Number:
MFCD11849735

Smiles:
O=C(N1CCC(CC1)Nc1ccccc1C(F)(F)F)OC(C)(C)C

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

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A2B Chem

AI59032

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Catalog Number:
AI59032

Chemical Name:
1-Tosyl-1h-indole-3-sulfonyl chloride

Cas Number:
881406-30-0

Molecular Formula:
C15H12ClNO4S2

Molecular Weight:
369.8431

Mdl Number:
MFCD21362384

Smiles:
Cc1ccc(cc1)S(=O)(=O)n1cc(c2c1cccc2)S(=O)(=O)Cl

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Img

A2B Chem

AI59033

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
OC(=O)c1c(ccc(c1Br)F)[N+](=O)[O-]

Complexity:
257

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__