AR00I08F

1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-(2,4,6-trimethylphenyl)-

Manufacturer: Aaron Chemicals LLC

CAS Number: 171364-84-4

Select a Size

Pack Size SKU Availability Price
250mg AR00I08F-250mg In Stock ₹ 427.80
1g AR00I08F-1g In Stock ₹ 684.48
5g AR00I08F-5g In Stock ₹ 3,251.28
10g AR00I08F-10g In Stock ₹ 4,620.24
25g AR00I08F-25g In Stock ₹ 10,951.68
100g AR00I08F-100g In Stock ₹ 39,100.92

AR00I08F - 250mg

₹ 427.80

In Stock

Quantity

1

Base Price: ₹ 427.80

GST (18%): ₹ 77.004

Total Price: ₹ 504.804

Mdl Number

MFCD22414456

Molecular Formula

C15H23BO2

Molecular Weight

246.15292

Chemical Name

1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-(2,4,6-trimethylphenyl)-

Smiles

Cc1cc(C)c(c(c1)C)B1OC(C(O1)(C)C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0153364
4,4,5,5-Tetramethyl-2-(2,4,6-trimethylphenyl)-1,3,2-dioxaborolane
ChemScene ₹ 7,871.52 - ₹ 62,972.16
AI39011
171364-84-4 | 4,4,5,5-tetramethyl-2-(2,4,6-trimethylphenyl)-1,3,2-dioxaborolane
A2B Chem ₹ 2,481.24 - ₹ 60,319.80

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Show Difference

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Aaron Chemicals LLC

AR00I08F

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Mdl Number:
MFCD22414456

Molecular Formula:
C15H23BO2

Molecular Weight:
246.15292

Chemical Name:
1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-(2,4,6-trimethylphenyl)-

Smiles:
Cc1cc(C)c(c(c1)C)B1OC(C(O1)(C)C)(C)C

Img

Aaron Chemicals LLC

AR00I08N

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Mdl Number:
MFCD13183776

Molecular Formula:
C20H19ClF7NO2

Molecular Weight:
473.8122

Chemical Name:
Morpholine,2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-,hydrochloride, (2R,3S)-

Smiles:
Fc1ccc(cc1)[C@@H]1NCCO[C@@H]1O[C@@H](c1cc(cc(c1)C(F)(F)F)C(F)(F)F)C.Cl

Img

Aaron Chemicals LLC

AR00I08P

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Mdl Number:
MFCD03998747

Molecular Formula:
C14H12O3S

Molecular Weight:
260.3083

Chemical Name:
2-[(4-Methylphenyl)sulfonyl]benzaldehyde

Smiles:
O=Cc1ccccc1S(=O)(=O)c1ccc(cc1)C

Img

Aaron Chemicals LLC

AR00I099

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Mdl Number:
MFCD00135754

Molecular Formula:
C10H13ClN2O4

Molecular Weight:
260.67422000000005

Chemical Name:
L-Phenylalanine, 4-nitro-, methyl ester, monohydrochloride

Smiles:
COC(=O)[C@H](Cc1ccc(cc1)N(=O)=O)N.Cl