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AB13138

191732-72-6 | 3-(4-Amino-1-oxo-1,3-dihydro-2H-isoindol-2-yl)piperidine-2,6-dione

Manufacturer: A2B Chem

CAS Number: 191732-72-6

Select a Size

Pack Size SKU Availability Price
50mg AB13138-50mg In Stock ₹ 342.24
250mg AB13138-250mg In Stock ₹ 427.80
1g AB13138-1g In Stock ₹ 513.36
5g AB13138-5g In Stock ₹ 855.60
10g AB13138-10g In Stock ₹ 1,625.64
25g AB13138-25g In Stock ₹ 3,422.40
100g AB13138-100g In Stock ₹ 13,432.92

AB13138 - 50mg

₹ 342.24

In Stock

Quantity

1

Base Price: ₹ 342.24

GST (18%): ₹ 61.603

Total Price: ₹ 403.843

Catalog number

AB13138

Chemical name

3-(4-Amino-1-oxo-1,3-dihydro-2H-isoindol-2-yl)piperidine-2,6-dione

Cas number

191732-72-6

Molecular formula

C13H13N3O3

Molecular weight

259.2606

Mdl number

MFCD28168030

Smiles

O=C1CCC(C(=O)N1)N1Cc2c(C1=O)cccc2N

Nsc number

747972

Complexity

437

Covalently-bonded unit count

1

Heavy atom count

19

Hydrogen bond acceptor count

4

Hydrogen bond donor count

2

Rotatable bond count

1

Undefined atom stereocenter count

1

Xlogp3

-0.5

Other Options

Image Product Name Manufacturer Price Range
50-233-9374
Ubpbio A ligand of Cereblon (CRBN), the substrate receptor of the CUL4CRBN E3 ubiquitin ligase, CAS# 191732-72-6, >98% purity
Ubpbio ₹ 5,903.64
NC1893363
Apexbio Technology LLC Lenalidomide (CC-5013), 10mM (in 1mL DMSO). Cas: 191732-72-6 MFCD: MFCD07772307. Antineoplastic agent,inhibits angiogenesis
Apexbio Technology LLC ₹ 4,834.14
50-163-9075
Medchemexpress LLC HY-A0003 1g Medchemexpress, Lenalidomide CC-5013 CAS:191732-72-6 Purity:98%
Medchemexpress LLC ₹ 17,787.92
50-174-7194
Sigma Aldrich Fine Chemicals Biosciences Lenalidomide >=95% | 191732-72-6 | MFCD07772307 | 5G
Sigma Aldrich Fine Chemicals Biosciences ₹ 36,893.47
50-174-7192
Sigma Aldrich Fine Chemicals Biosciences Lenalidomide >=95% | 191732-72-6 | MFCD07772307 | 100MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 6,160.32
50-174-7195
Sigma Aldrich Fine Chemicals Biosciences Lenalidomide | 191732-72-6 | MFCD07772307 | 100mg
Sigma Aldrich Fine Chemicals Biosciences ₹ 6,519.67
50-174-7193
Sigma Aldrich Fine Chemicals Biosciences Lenalidomide >=95% | 191732-72-6 | MFCD07772307 | 1G
Sigma Aldrich Fine Chemicals Biosciences ₹ 19,180.84
SML2283
Lenalidomide
Sigma Aldrich ₹ 6,559.95 - ₹ 14,732.83
901558
Lenalidomide
Sigma Aldrich ₹ 4,254.23 - ₹ 30,775.48
AR002G5A
2,6-Piperidinedione, 3-(4-amino-1,3-dihydro-1-oxo-2H-isoindol-2-yl)-
Aaron Chemicals LLC ₹ 427.80 - ₹ 21,047.76

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A2B Chem

AB13138

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Catalog number:
AB13138
Chemical name:
3-(4-Amino-1-oxo-1,3-dihydro-2H-isoindol-2-yl)piperidine-2,6-dione
Cas number:
191732-72-6
Molecular formula:
C13H13N3O3
Molecular weight:
259.2606
Mdl number:
MFCD28168030
Smiles:
O=C1CCC(C(=O)N1)N1Cc2c(C1=O)cccc2N
Nsc number:
747972
Complexity:
437
Covalently-bonded unit count:
1
Heavy atom count:
19
Hydrogen bond acceptor count:
4
Hydrogen bond donor count:
2
Rotatable bond count:
1
Undefined atom stereocenter count:
1
Xlogp3:
-0.5

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A2B Chem

AB13141

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Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
O=C(N[C@H](C(=O)CC(=O)OC(C)(C)C)C(C)C)OCc1ccccc1
Nsc number:
__
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
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Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
__

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A2B Chem

AB13142

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Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
O=C(OC(C)(C)C)CC(=O)[C@@H]1CCCN1C(=O)OCc1ccccc1
Nsc number:
__
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
__

Img

A2B Chem

AB13143

--

Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
c1ccc(cc1)COc1cccc2c1NCC2
Nsc number:
__
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
__