AR01XCOC

7-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole

Manufacturer: Aaron Chemicals LLC

CAS Number: 912331-75-0

Select a Size

Pack Size SKU Availability Price
100mg AR01XCOC-100mg In Stock ₹ 2,823.48
250mg AR01XCOC-250mg In Stock ₹ 5,048.04
1g AR01XCOC-1g In Stock ₹ 17,026.44

AR01XCOC - 100mg

₹ 2,823.48

In Stock

Quantity

1

Base Price: ₹ 2,823.48

GST (18%): ₹ 508.226

Total Price: ₹ 3,331.706

Mdl Number

MFCD16995788

Molecular Formula

C14H17BFNO2

Molecular Weight

261.0997

Chemical Name

7-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole

Smiles

Fc1cccc2c1[nH]c(c2)B1OC(C(O1)(C)C)(C)C

Other Options

Image Product Name Manufacturer Price Range
50-218-3210
eMolecules​ (7-FLUORO-1H-INDOL-2-YL)BORONIC ACID PINACOL ESTER | 912331-75-0 | MFCD16995788 | 1g
eMolecules​ ₹ 49,377.53
CS-0197500
7-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole
ChemScene ₹ 2,823.48 - ₹ 91,378.08
BG34592
912331-75-0 | 7-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole
A2B Chem ₹ 2,053.44 - ₹ 13,176.24

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR01XCOC

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Mdl Number:
MFCD16995788

Molecular Formula:
C14H17BFNO2

Molecular Weight:
261.0997

Chemical Name:
7-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole

Smiles:
Fc1cccc2c1[nH]c(c2)B1OC(C(O1)(C)C)(C)C

Img

Aaron Chemicals LLC

AR01XCOD

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Mdl Number:
MFCD34178743

Molecular Formula:
C11H14N2O

Molecular Weight:
190.2417

Chemical Name:
N-Methyl-5,6,7,8-tetrahydroquinoline-8-carboxamide

Smiles:
CNC(=O)C1CCCc2c1nccc2

Img

Aaron Chemicals LLC

AR01XCOJ

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Mdl Number:
MFCD00017872

Molecular Formula:
C14H11N3O

Molecular Weight:
237.25663999999998

Chemical Name:
(3AS,8AR)-2-(PYRIMIDIN-2-YL)-8,8A-DIHYDRO-3AH-INDENO[1,2-D]OXAZOLE

Smiles:
c1cnc(nc1)C1=N[C@@H]2[C@H](O1)Cc1c2cccc1

Img

Aaron Chemicals LLC

AR01XCOT

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Mdl Number:
-

Molecular Formula:
C18H30N2O2

Molecular Weight:
306.443

Chemical Name:
(1R,2R)-1,2-BIS((R)-4-ISOPROPYL-4,5-DIHYDROOXAZOL-2-YL)CYCLOHEXANE

Smiles:
CC([C@@H]1COC(=N1)[C@@H]1CCCC[C@H]1C1=N[C@@H](CO1)C(C)C)C