AR01KKV8

5-CHLORO-2-METHYL-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE

Manufacturer: Aaron Chemicals LLC

CAS Number: 1621225-24-8

Select a Size

Pack Size SKU Availability Price
100mg AR01KKV8-100mg In Stock ₹ 2,225.00
250mg AR01KKV8-250mg In Stock ₹ 3,827.00
1g AR01KKV8-1g In Stock ₹ 11,303.00

AR01KKV8 - 100mg

₹ 2,225.00

In Stock

Quantity

1

Base Price: ₹ 2,225.00

GST (18%): ₹ 400.50

Total Price: ₹ 2,625.50

Mdl Number

MFCD18712496

Molecular Formula

C12H17BClNO2

Molecular Weight

253.5329

Chemical Name

5-CHLORO-2-METHYL-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE

Smiles

CC1(C)OB(OC1(C)C)c1cc(Cl)cnc1C

Other Options

Image Product Name Manufacturer Price Range
50-213-3886
eMolecules​ 5-Chloro-2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | 1621225-24-8 | MFCD18712496 | 250mg
eMolecules​ ₹ 13,362.46
CS-0188168
2-Methyl-5-chloropyridine-3-boronic acid pinacol ester
ChemScene ₹ 5,429.00 - ₹ 84,728.00
BA38680
1621225-24-8 | 5-CHLORO-2-METHYL-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE
A2B Chem ₹ 5,963.00 - ₹ 93,094.00

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR01KKV8

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Mdl Number:
MFCD18712496

Molecular Formula:
C12H17BClNO2

Molecular Weight:
253.5329

Chemical Name:
5-CHLORO-2-METHYL-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE

Smiles:
CC1(C)OB(OC1(C)C)c1cc(Cl)cnc1C

Img

Aaron Chemicals LLC

AR01KKV9

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Mdl Number:
MFCD31010441

Molecular Formula:
C19H34N2O2

Molecular Weight:
322.4855

Chemical Name:
(4S,4'S)-2,2'-(Pentane-3,3-diyl)bis(4-(tert-butyl)-4,5-dihydrooxazole)

Smiles:
CCC(C1=N[C@H](CO1)C(C)(C)C)(C1=N[C@H](CO1)C(C)(C)C)CC

Img

Aaron Chemicals LLC

AR01KKW2

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Mdl Number:
MFCD25542251

Molecular Formula:
C8H7NO2

Molecular Weight:
149.1467

Chemical Name:
Benzo[d]oxazol-6-ylmethanol

Smiles:
OCc1ccc2c(c1)ocn2

Img

Aaron Chemicals LLC

AR01KKWJ

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Mdl Number:
MFCD32856435

Molecular Formula:
C21H22N2O2

Molecular Weight:
334.4116

Chemical Name:
Bis((R)-4-benzyl-4,5-dihydrooxazol-2-yl)methane

Smiles:
C1OC(=N[C@@H]1Cc1ccccc1)CC1=N[C@@H](CO1)Cc1ccccc1