AR0251JW

1-(tert-Butyldimethylsilyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole

Manufacturer: Aaron Chemicals LLC

CAS Number: 2797057-33-9

Select a Size

Pack Size SKU Availability Price
100mg AR0251JW-100mg In Stock ₹ 2,994.60
250mg AR0251JW-250mg In Stock ₹ 5,133.60
1g AR0251JW-1g In Stock ₹ 13,604.04

AR0251JW - 100mg

₹ 2,994.60

In Stock

Quantity

1

Base Price: ₹ 2,994.60

GST (18%): ₹ 539.028

Total Price: ₹ 3,533.628

Mdl Number

Molecular Formula

C20H32BNO2Si

Molecular Weight

357.3701

Chemical Name

1-(tert-Butyldimethylsilyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole

Smiles

CC1(C)OB(OC1(C)C)c1cccc2c1ccn2[Si](C(C)(C)C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0771395
1-(Tert-Butyldimethylsilyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole
ChemScene ₹ 5,732.52 - ₹ 14,716.32
BJ93424
2797057-33-9 | 1-(tert-Butyldimethylsilyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole
A2B Chem ₹ 3,593.52 - ₹ 15,486.36

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR0251JW

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Mdl Number:
-

Molecular Formula:
C20H32BNO2Si

Molecular Weight:
357.3701

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

Smiles:
CC1(C)OB(OC1(C)C)c1cccc2c1ccn2[Si](C(C)(C)C)(C)C

Img

Aaron Chemicals LLC

AR0251KA

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Mdl Number:
-

Molecular Formula:
C15H29BO2

Molecular Weight:
252.2006

Chemical Name:
(E)-4,4,5,5-Tetramethyl-2-(non-1-en-1-yl)-1,3,2-dioxaborolane

Smiles:
CCCCCCC/C=C/B1OC(C(O1)(C)C)(C)C

Img

Aaron Chemicals LLC

AR0251KC

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Mdl Number:
MFCD23098800

Molecular Formula:
C32H32N2O2

Molecular Weight:
476.6087

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

Smiles:
CC([C@H]1COC(=N1)c1ccc2c(c1c1c(ccc3c1cccc3)C1=N[C@H](CO1)C(C)C)cccc2)C

Img

Aaron Chemicals LLC

AR0251KJ

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Mdl Number:
MFCD16611614

Molecular Formula:
C34H36N2O2

Molecular Weight:
504.6618

Chemical Name:
(R)-2,2'-Bis((S)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)-1,1'-binaphthalene

Smiles:
CC([C@H]1COC(=N1)c1ccc2c(c1c1c(ccc3c1cccc3)C1=N[C@H](CO1)C(C)(C)C)cccc2)(C)C