CS-0546733
(E)-2-((4-nitrobenzylidene)amino)isoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 32387-08-9
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₉N₃O₄
Molecular Weight
295.25
Synonyms
2-((4-Nitrobenzylidene)amino)isoindoline-1,3-dione
SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)/N=C/C3=CC=C(C=C3)[N+](=O)[O-]
Tpsa
92.88
Logp
2.2249
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 32387-08-9 | 2-((4-Nitrobenzylidene)amino)isoindoline-1,3-dione | A2B Chem | -- |
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SAFETY INFORMATION
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Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉N₃O₄
Molecular Weight: 295.25
Synonyms: 2-((4-Nitrobenzylidene)amino)isoindoline-1,3-dione
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)/N=C/C3=CC=C(C=C3)[N+](=O)[O-]
Tpsa: 92.88
Logp: 2.2249
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₉N₃O₄
Molecular Weight:
295.25
Synonyms:
2-((4-Nitrobenzylidene)amino)isoindoline-1,3-dione
SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)/N=C/C3=CC=C(C=C3)[N+](=O)[O-]
Tpsa:
92.88
Logp:
2.2249
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₃NO₄S
Molecular Weight: 351.38
Synonyms: 2-(naphthalene-2-sulfonyl)-3-phenyl-2,5-dihydro-1,2-oxazol-5-one
SMILES: C1=CC=C(C=C1)C2=CC(=O)ON2S(=O)(=O)C3=CC4=CC=CC=C4C=C3
Tpsa: 69.28
Logp: 3.4985
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₃NO₄S
Molecular Weight:
351.38
Synonyms:
2-(naphthalene-2-sulfonyl)-3-phenyl-2,5-dihydro-1,2-oxazol-5-one
SMILES:
C1=CC=C(C=C1)C2=CC(=O)ON2S(=O)(=O)C3=CC4=CC=CC=C4C=C3
Tpsa:
69.28
Logp:
3.4985
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NO₄
Molecular Weight: 313.35
Synonyms: DIMETHYL 5-(4-METHYLPHENYL)-2,3-DIHYDRO-1H-PYRROLIZINE-6,7-DICARBOXYLATE
SMILES: CC1=CC=C(C=C1)C2=C(C(=C3N2CCC3)C(=O)OC)C(=O)OC
Tpsa: 57.53
Logp: 2.98292
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₄
Molecular Weight:
313.35
Synonyms:
DIMETHYL 5-(4-METHYLPHENYL)-2,3-DIHYDRO-1H-PYRROLIZINE-6,7-DICARBOXYLATE
SMILES:
CC1=CC=C(C=C1)C2=C(C(=C3N2CCC3)C(=O)OC)C(=O)OC
Tpsa:
57.53
Logp:
2.98292
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃ClN₄
Molecular Weight: 260.72
Synonyms: None
SMILES: C1CC2=CC=CC=C2N(C1)C3=CC(=NC(=N3)N)Cl
Tpsa: 55.04
Logp: 2.7965
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃ClN₄
Molecular Weight:
260.72
Synonyms:
None
SMILES:
C1CC2=CC=CC=C2N(C1)C3=CC(=NC(=N3)N)Cl
Tpsa:
55.04
Logp:
2.7965
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1