AA57731

1383806-53-8 | 2-(5-Fluoro-2-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: A2B Chem

CAS Number: 1383806-53-8

Select a Size

Pack Size SKU Availability Price
250mg AA57731-250mg In Stock ₹ 684.48
1g AA57731-1g In Stock ₹ 1,283.40
5g AA57731-5g In Stock ₹ 6,160.32
25g AA57731-25g In Stock ₹ 24,983.52

AA57731 - 250mg

₹ 684.48

In Stock

Quantity

1

Base Price: ₹ 684.48

GST (18%): ₹ 123.206

Total Price: ₹ 807.686

Catalog Number

AA57731

Chemical Name

2-(5-Fluoro-2-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Cas Number

1383806-53-8

Molecular Formula

C13H18BFO3

Molecular Weight

252.0896

Mdl Number

MFCD16996296

Smiles

COc1ccc(cc1B1OC(C(O1)(C)C)(C)C)F

Complexity

293

Covalently-Bonded Unit Count

1

Heavy Atom Count

18

Hydrogen Bond Acceptor Count

4

Rotatable Bond Count

2

Other Options

Image Product Name Manufacturer Price Range
AR0019E7
1,3,2-DIOXABOROLANE, 2-(5-FLUORO-2-METHOXYPHENYL)-4,4,5,5-TETRAMETHYL-
Aaron Chemicals LLC ₹ 342.24 - ₹ 16,855.32
CS-0063822
2-(5-Fluoro-2-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
ChemScene ₹ 1,625.64 - ₹ 5,903.64

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Show Difference

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A2B Chem

AA57731

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Catalog Number:
AA57731

Chemical Name:
2-(5-Fluoro-2-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Cas Number:
1383806-53-8

Molecular Formula:
C13H18BFO3

Molecular Weight:
252.0896

Mdl Number:
MFCD16996296

Smiles:
COc1ccc(cc1B1OC(C(O1)(C)C)(C)C)F

Complexity:
293

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
18

Hydrogen Bond Acceptor Count:
4

Rotatable Bond Count:
2

Img

A2B Chem

AA57732

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Catalog Number:
AA57732

Chemical Name:
5-Oxa-2-azaspiro[3.5]nonane

Cas Number:
138387-19-6

Molecular Formula:
C7H13NO

Molecular Weight:
127.1842

Mdl Number:
MFCD14581254

Smiles:
C1CCC2(OC1)CNC2

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

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A2B Chem

AA57735

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Catalog Number:
AA57735

Chemical Name:
4-Iodo-2,6-dimethyl-phenylamine HCl

Cas Number:
138385-59-8

Molecular Formula:
C8H11ClIN

Molecular Weight:
283.5371

Mdl Number:
MFCD08061611

Smiles:
Ic1cc(C)c(c(c1)C)N.Cl

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

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A2B Chem

AA57737

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Catalog Number:
AA57737

Chemical Name:
Benzamide, 3-β-D-ribofuranosyl-

Cas Number:
138385-29-2

Molecular Formula:
C12H15NO5

Molecular Weight:
253.2512

Mdl Number:
__

Smiles:
OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)c1cccc(c1)C(=O)N

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__