AA23272

1190380-38-1 | 5-Amino-2,3-dihydro-2-methyl-1H-isoindol-1-one

Manufacturer: A2B Chem

CAS Number: 1190380-38-1

Select a Size

Pack Size SKU Availability Price
250mg AA23272-250mg In Stock ₹ 684.48
1g AA23272-1g In Stock ₹ 1,796.76
5g AA23272-5g In Stock ₹ 8,641.56
10g AA23272-10g In Stock ₹ 15,400.80
25g AA23272-25g In Stock ₹ 32,769.48

AA23272 - 250mg

₹ 684.48

In Stock

Quantity

1

Base Price: ₹ 684.48

GST (18%): ₹ 123.206

Total Price: ₹ 807.686

Catalog Number

AA23272

Chemical Name

5-Amino-2,3-dihydro-2-methyl-1H-isoindol-1-one

Cas Number

1190380-38-1

Molecular Formula

C9H10N2O

Molecular Weight

162.1885

Mdl Number

MFCD17214360

Smiles

Nc1ccc2c(c1)CN(C2=O)C

Other Options

Image Product Name Manufacturer Price Range
AR000IT0
1H-Isoindol-1-one, 5-amino-2,3-dihydro-2-methyl-
Aaron Chemicals LLC ₹ 855.60 - ₹ 1,68,809.88
CS-0050685
5-Amino-2-methyl-2,3-dihydro-1H-isoindol-1-one
ChemScene ₹ 941.16 - ₹ 1,47,847.68

Compare Similar Items

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Img

A2B Chem

AA23272

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Catalog Number:
AA23272

Chemical Name:
5-Amino-2,3-dihydro-2-methyl-1H-isoindol-1-one

Cas Number:
1190380-38-1

Molecular Formula:
C9H10N2O

Molecular Weight:
162.1885

Mdl Number:
MFCD17214360

Smiles:
Nc1ccc2c(c1)CN(C2=O)C

Img

A2B Chem

AA23273

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Catalog Number:
AA23273

Chemical Name:
Cyclobutanecarboxamide, N-[3-[[5-cyclopropyl-2-[(1,2,3,4-tetrahydro-2-methyl-6-isoquinolinyl)amino]-4-pyrimidinyl]amino]propyl]-

Cas Number:
1190379-70-4

Molecular Formula:
C25H34N6O

Molecular Weight:
434.5771

Mdl Number:
MFCD30533276

Smiles:
CN1CCc2c(C1)ccc(c2)Nc1ncc(c(n1)NCCCNC(=O)C1CCC1)C1CC1

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Thermo Scientific Chemicals

AA23273QA

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Catalog Number:
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Chemical Name:
__

Cas Number:
__

Molecular Formula:
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Molecular Weight:
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Mdl Number:
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Smiles:
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Img

A2B Chem

AA23274

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Catalog Number:
AA23274

Chemical Name:
5H-Cyclohepta[b]pyridin-5-one, 6-(2,3-difluorophenyl)-6,7,8,9-tetrahydro-9-[[tris(1-methylethyl)silyl]oxy]-, (6S,9R)-

Cas Number:
1190363-46-2

Molecular Formula:
C25H33F2NO2Si

Molecular Weight:
445.61732639999985

Mdl Number:
MFCD28387029

Smiles:
O=C1c2cccnc2[C@@H](CC[C@H]1c1cccc(c1F)F)O[Si](C(C)C)(C(C)C)C(C)C