CS-0219434
1-(4-Methoxy-2-nitrophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione
Manufacturer: ChemScene
CAS Number: 91135-91-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219434-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0219434-250mg | In Stock | ₹ 12,748.44 |
| 500mg | CS-0219434-500mg | In Stock | ₹ 23,956.80 |
| 1g | CS-0219434-1g | In Stock | ₹ 34,480.68 |
| 5g | CS-0219434-5g | In Stock | ₹ 1,00,276.32 |
CS-0219434 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₂O₅
Molecular Weight
248.19
Synonyms
N-(4-METHOXY-2-NITROPHENYL)MALEIMIDE
SMILES
O=C(C=C1)N(C2=CC=C(OC)C=C2[N+]([O-])=O)C1=O
Tpsa
89.75
Logp
1.0328
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(4-methoxy-2-nitrophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione | Aaron Chemicals LLC | ₹ 7,614.84 - ₹ 35,592.96 | |
 | 91135-91-0 | 1-(4-methoxy-2-nitrophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione | A2B Chem | ₹ 11,550.60 - ₹ 45,945.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₅
Molecular Weight: 248.19
Synonyms: N-(4-METHOXY-2-NITROPHENYL)MALEIMIDE
SMILES: O=C(C=C1)N(C2=CC=C(OC)C=C2[N+]([O-])=O)C1=O
Tpsa: 89.75
Logp: 1.0328
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₅
Molecular Weight:
248.19
Synonyms:
N-(4-METHOXY-2-NITROPHENYL)MALEIMIDE
SMILES:
O=C(C=C1)N(C2=CC=C(OC)C=C2[N+]([O-])=O)C1=O
Tpsa:
89.75
Logp:
1.0328
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₅ClF₃NO₂
Molecular Weight: 275.61
Synonyms: 1-(2-Chloro-5-trifluoromethyl-phenyl)-pyrrole-2,5-dione
SMILES: C1=CC(=C(C=C1C(F)(F)F)N2C(=O)C=CC2=O)Cl
Tpsa: 37.38
Logp: 2.7882
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₅ClF₃NO₂
Molecular Weight:
275.61
Synonyms:
1-(2-Chloro-5-trifluoromethyl-phenyl)-pyrrole-2,5-dione
SMILES:
C1=CC(=C(C=C1C(F)(F)F)N2C(=O)C=CC2=O)Cl
Tpsa:
37.38
Logp:
2.7882
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄N₂O₃
Molecular Weight: 294.30
Synonyms: None
SMILES: O=C1N(C2=NC=CC=C2)C(C(C3=C1C=CC=C3)=COCC)=O
Tpsa: 59.5
Logp: 2.646
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄N₂O₃
Molecular Weight:
294.30
Synonyms:
None
SMILES:
O=C1N(C2=NC=CC=C2)C(C(C3=C1C=CC=C3)=COCC)=O
Tpsa:
59.5
Logp:
2.646
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₅
Molecular Weight: 281.30
Synonyms: ethyl 5-(3-ethoxy-3-oxo-propanoyl)-2,4-dimethyl-1H-pyrrole-3-carboxylate
SMILES: CCOC(=O)CC(=O)C1=C(C)C(=C(C)N1)C(=O)OCC
Tpsa: 85.46
Logp: 1.94414
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₅
Molecular Weight:
281.30
Synonyms:
ethyl 5-(3-ethoxy-3-oxo-propanoyl)-2,4-dimethyl-1H-pyrrole-3-carboxylate
SMILES:
CCOC(=O)CC(=O)C1=C(C)C(=C(C)N1)C(=O)OCC
Tpsa:
85.46
Logp:
1.94414
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6