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Home CSSB00000000111

2-benzyl-4-nitro-2,3-dihydro-1H-isoindole-1,3-dione


Structure Info


Chemspace ID
CSSB00000000111 (In-Stock Building Blocks)
MFCD
MFCD00411720
IUPAC Name
2-benzyl-4-nitro-2,3-dihydro-1H-isoindole-1,3-dione
Mol formula
C15H10N2O4
Mol weight
282 Da
Catalog Number(s)
5132373, AA01JA1Q, AZ79002, BBV-79462001, CSC000000111, CSCR00070069281, FCH2703627, HFC2391, HS-3525, JH579801, OSSK_987774, STK267654, STOCK1S-00807, TX01JBA6, Z16106984, s_7____8643____5053

Properties

LogP
2.58
Heavy atoms count
21
Rotatable bond count
3
Number of rings
3
Carbon bond saturation, Fsp3
0.066
Polar surface area (Å)
81
Hydrogen bond acceptors count
4
Hydrogen bond donors count
0

SDS

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Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
AA Blocks CN12 daysChina
To:
905 mg150.70
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Description: 2-benzyl-4-nitro-2,3-dihydro-1H-isoindole-1,3-dione; CAS: 92438-39-6
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Substructure Analogs

Chemical structure of 4-nitro-2-(1-phenylethyl)-2,3-dihydro-1H-isoindole-1,3-dione - CSSB00020600252
CSSB00020600252
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Chemical structure of 2-[(1S)-1-(3-ethoxy-4-methoxyphenyl)-2-methanesulfonylethyl]-4-nitro-2,3-dihydro-1H-isoindole-1,3-dione - CSSB03436545953
CSSB03436545953
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Similarity Analogs

Chemical structure of 4-nitro-2-(2-phenylethyl)-2,3-dihydro-1H-isoindole-1,3-dione - CSSB00020600214
CSSB00020600214
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Chemical structure of 2-(4-nitro-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)acetic acid - CSSB00000389460
CSSB00000389460
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Chemical structure of 2-[(4-nitrophenyl)methyl]-2,3-dihydro-1H-isoindole-1,3-dione - CSSB00015628318
CSSB00015628318
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Chemical structure of 4-amino-2-benzyl-2,3-dihydro-1H-isoindole-1,3-dione - CSSB00000740516
CSSB00000740516
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Chemical structure of 3-(4-nitro-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)propanoic acid - CSSB00000389486
CSSB00000389486
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Chemical structure of 2-benzyl-2,3-dihydro-1H-isoindole-1,3-dione - CSSB00000000251
CSSB00000000251
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Chemical structure of 2-{[1,1'-biphenyl]-4-yl}-2-oxoethyl 2-(4-nitro-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)acetate - CSSB00025835648
CSSB00025835648
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Similarity Analogs