AA60491

1393532-37-0 | 6-Bromo-3,3-difluoroindolin-2-one

Manufacturer: A2B Chem

CAS Number: 1393532-37-0

Select a Size

Pack Size SKU Availability Price
100mg AA60491-100mg In Stock ₹ 11,208.36
250mg AA60491-250mg In Stock ₹ 16,513.08
500mg AA60491-500mg In Stock ₹ 27,807.00
1g AA60491-1g In Stock ₹ 41,325.48
5g AA60491-5g In Stock ₹ 1,13,538.12

AA60491 - 100mg

₹ 11,208.36

In Stock

Quantity

1

Base Price: ₹ 11,208.36

GST (18%): ₹ 2,017.505

Total Price: ₹ 13,225.865

Catalog Number

AA60491

Chemical Name

6-Bromo-3,3-difluoroindolin-2-one

Cas Number

1393532-37-0

Molecular Formula

C8H4BrF2NO

Molecular Weight

248.0243

Mdl Number

MFCD22547895

Smiles

Brc1ccc2c(c1)NC(=O)C2(F)F

Other Options

Image Product Name Manufacturer Price Range
AR001BIV
2H-Indol-2-one, 6-bromo-3,3-difluoro-1,3-dihydro-
Aaron Chemicals LLC ₹ 12,834.00 - ₹ 1,18,415.04
CS-0050287
6-Bromo-3,3-difluoro-2,3-dihydro-1H-indol-2-one
ChemScene ₹ 9,753.84 - ₹ 1,03,955.40

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Show Difference

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A2B Chem

AA60491

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Catalog Number:
AA60491

Chemical Name:
6-Bromo-3,3-difluoroindolin-2-one

Cas Number:
1393532-37-0

Molecular Formula:
C8H4BrF2NO

Molecular Weight:
248.0243

Mdl Number:
MFCD22547895

Smiles:
Brc1ccc2c(c1)NC(=O)C2(F)F

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A2B Chem

AA60492

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Catalog Number:
AA60492

Chemical Name:
Benzeneethanamine, β,β-difluoro-4-methyl-

Cas Number:
1393532-34-7

Molecular Formula:
C9H11F2N

Molecular Weight:
171.1871

Mdl Number:
MFCD22547875

Smiles:
NCC(c1ccc(cc1)C)(F)F

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A2B Chem

AA60493

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Catalog Number:
AA60493

Chemical Name:
(6-Bromo-4-methylpyridin-2-yl)methanamine

Cas Number:
1393530-44-3

Molecular Formula:
C7H9BrN2

Molecular Weight:
201.0638

Mdl Number:
MFCD22545553

Smiles:
NCc1cc(C)cc(n1)Br

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A2B Chem

AA60494

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Catalog Number:
AA60494

Chemical Name:
(11aS)-3,7-Di-9-anthracenyl-10,11,12,13-tetrahydro-5-hydroxy-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-5-oxide

Cas Number:
1393527-23-5

Molecular Formula:
C45H31O4P

Molecular Weight:
666.6990

Mdl Number:
MFCD31707584

Smiles:
C1CC23CCC4=C2C(=C(C=C4)C5=C6C=CC=CC6=CC7=CC=CC=C75)OP(=O)(OC8=C(C=CC1=C38)C9=C1C=CC=CC1=CC1=CC=CC=C19)O