AR000ZPS

Boronic acid, B-[1-(phenylsulfonyl)-1H-indol-3-yl]-

Manufacturer: Aaron Chemicals LLC

CAS Number: 129271-98-3

Select a Size

Pack Size SKU Availability Price
100mg AR000ZPS-100mg In Stock ₹ 1,368.96
250mg AR000ZPS-250mg In Stock ₹ 1,967.88
1g AR000ZPS-1g In Stock ₹ 5,133.60
5g AR000ZPS-5g In Stock ₹ 17,112.00
10g AR000ZPS-10g In Stock ₹ 30,716.04
25g AR000ZPS-25g In Stock ₹ 65,025.60

AR000ZPS - 100mg

₹ 1,368.96

In Stock

Quantity

1

Base Price: ₹ 1,368.96

GST (18%): ₹ 246.413

Total Price: ₹ 1,615.373

Mdl Number

MFCD02681892

Molecular Formula

C14H12BNO4S

Molecular Weight

301.12538000000006

Chemical Name

Boronic acid, B-[1-(phenylsulfonyl)-1H-indol-3-yl]-

Smiles

OB(c1cn(c2c1cccc2)S(=O)(=O)c1ccccc1)O

Other Options

Image Product Name Manufacturer Price Range
50-175-3028
Sigma Aldrich Fine Chemicals Biosciences 1-(Phenylsulfonyl)-3-indolylboronic acid 97% | 129271-98-3 | MFCD02681892 | 1G
Sigma Aldrich Fine Chemicals Biosciences ₹ 10,795.96
563870
1-(Phenylsulfonyl)-3-indolylboronic acid
Sigma Aldrich ₹ 9,461.05
CS-0131349
(1-(Phenylsulfonyl)-1H-indol-3-yl)boronic acid
ChemScene ₹ 6,245.88 - ₹ 71,955.96

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Aaron Chemicals LLC

AR000ZPS

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Mdl Number:
MFCD02681892

Molecular Formula:
C14H12BNO4S

Molecular Weight:
301.12538000000006

Chemical Name:
Boronic acid, B-[1-(phenylsulfonyl)-1H-indol-3-yl]-

Smiles:
OB(c1cn(c2c1cccc2)S(=O)(=O)c1ccccc1)O

Img

Aaron Chemicals LLC

AR000ZPZ

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Mdl Number:
MFCD09744414

Molecular Formula:
C10H10BrF3

Molecular Weight:
267.0856

Chemical Name:
Benzene, 1-(3-bromopropyl)-3-(trifluoromethyl)-

Smiles:
BrCCCc1cccc(c1)C(F)(F)F

Img

Aaron Chemicals LLC

AR000ZQ9

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Mdl Number:
MFCD31707569

Molecular Formula:
C37H28O2

Molecular Weight:
504.617

Chemical Name:
1,1'-Spirobi[1H-indene]-7,7'-diol, 2,2',3,3'-tetrahydro-6,6'-di-1-naphthalenyl-, (1R)-

Smiles:
Oc1c(ccc2c1C1(CC2)CCc2c1c(O)c(cc2)c1cccc2c1cccc2)c1cccc2c1cccc2

Img

Aaron Chemicals LLC

AR000ZQJ

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Mdl Number:
MFCD00142120

Molecular Formula:
C20H18O2S3

Molecular Weight:
386.55071999999996

Chemical Name:
2-Propenethioic acid, 2-methyl-, S1,S1'-(thiodi-4,1-phenylene) ester

Smiles:
O=C(C(=C)C)Sc1ccc(cc1)Sc1ccc(cc1)SC(=O)C(=C)C