AR01JTTY

2-METHYL-8-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZOFURO[2,3-B]PYRIDINE

Manufacturer: Aaron Chemicals LLC

CAS Number: 1609374-04-0

Select a Size

Pack Size SKU Availability Price
100mg AR01JTTY-100mg In Stock ₹ 427.80
250mg AR01JTTY-250mg In Stock ₹ 855.60
1g AR01JTTY-1g In Stock ₹ 1,796.76
5g AR01JTTY-5g In Stock ₹ 7,700.40
10g AR01JTTY-10g In Stock ₹ 14,887.44
25g AR01JTTY-25g In Stock ₹ 29,689.32
100g AR01JTTY-100g In Stock ₹ 88,896.84

AR01JTTY - 100mg

₹ 427.80

In Stock

Quantity

1

Base Price: ₹ 427.80

GST (18%): ₹ 77.004

Total Price: ₹ 504.804

Mdl Number

MFCD32640809

Molecular Formula

C18H20BNO3

Molecular Weight

309.1673

Chemical Name

2-METHYL-8-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZOFURO[2,3-B]PYRIDINE

Smiles

Cc1ccc2c(n1)oc1c2cccc1B1OC(C(O1)(C)C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0102886
2-Methyl-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzofuro[2,3-b]pyridine
ChemScene ₹ 855.60 - ₹ 36,619.68
BA03642
1609374-04-0 | 2-METHYL-8-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZOFURO[2,3-B]PYRIDINE
A2B Chem ₹ 598.92 - ₹ 25,668.00

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Show Difference

Img

Aaron Chemicals LLC

AR01JTTY

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Mdl Number:
MFCD32640809

Molecular Formula:
C18H20BNO3

Molecular Weight:
309.1673

Chemical Name:
2-METHYL-8-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZOFURO[2,3-B]PYRIDINE

Smiles:
Cc1ccc2c(n1)oc1c2cccc1B1OC(C(O1)(C)C)(C)C

Img

Aaron Chemicals LLC

AR01JTU1

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Mdl Number:
MFCD11850024

Molecular Formula:
C21H24BNO3

Molecular Weight:
349.2312

Chemical Name:
2-Benzyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoindolin-1-one

Smiles:
O=C1N(Cc2ccccc2)Cc2c1cc(cc2)B1OC(C(O1)(C)C)(C)C

Img

Aaron Chemicals LLC

AR01JTU5

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Mdl Number:
MFCD28969421

Molecular Formula:
C9H9ClO

Molecular Weight:
168.6202

Chemical Name:
3-Chloro-2-ethylbenzaldehyde

Smiles:
CCc1c(C=O)cccc1Cl

Img

Aaron Chemicals LLC

AR01JTWX

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Mdl Number:
MFCD32670312

Molecular Formula:
C28H38N2O11

Molecular Weight:
578.6081

Chemical Name:
Thalidomide-O-PEG4-t-butyl ester

Smiles:
O=C1CCC(C(=O)N1)N1C(=O)c2c(C1=O)c(OCCOCCOCCOCCOCCC(=O)OC(C)(C)C)ccc2