CS-0219391
1-(4-Methyl-2-nitrophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione
Manufacturer: ChemScene
CAS Number: 91135-77-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219391-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0219391-250mg | In Stock | ₹ 12,748.44 |
| 500mg | CS-0219391-500mg | In Stock | ₹ 23,956.80 |
| 1g | CS-0219391-1g | In Stock | ₹ 34,480.68 |
| 5g | CS-0219391-5g | In Stock | ₹ 1,00,276.32 |
| 10g | CS-0219391-10g | In Stock | ₹ 1,48,703.28 |
CS-0219391 - 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
C₁₁H₈N₂O₄
Molecular Weight
232.19
Synonyms
N-(4-METHYL-2-NITROPHENYL)MALEIMIDE
SMILES
CC1=CC(=C(C=C1)N2C(=O)C=CC2=O)[N+](=O)[O-]
Tpsa
80.52
Logp
1.33262
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(4-methyl-2-nitrophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione | Aaron Chemicals LLC | ₹ 7,614.84 - ₹ 99,249.60 | |
 | 91135-77-2 | 1-(4-methyl-2-nitrophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione | A2B Chem | ₹ 11,550.60 - ₹ 1,24,233.12 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₄
Molecular Weight: 232.19
Synonyms: N-(4-METHYL-2-NITROPHENYL)MALEIMIDE
SMILES: CC1=CC(=C(C=C1)N2C(=O)C=CC2=O)[N+](=O)[O-]
Tpsa: 80.52
Logp: 1.33262
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₄
Molecular Weight:
232.19
Synonyms:
N-(4-METHYL-2-NITROPHENYL)MALEIMIDE
SMILES:
CC1=CC(=C(C=C1)N2C(=O)C=CC2=O)[N+](=O)[O-]
Tpsa:
80.52
Logp:
1.33262
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: 1-(2,4-dimethoxyphenyl)-1H-pyrrole-2,5-dione
SMILES: COC1=CC(=C(C=C1)N2C(=O)C=CC2=O)OC
Tpsa: 55.84
Logp: 1.1332
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:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
1-(2,4-dimethoxyphenyl)-1H-pyrrole-2,5-dione
SMILES:
COC1=CC(=C(C=C1)N2C(=O)C=CC2=O)OC
Tpsa:
55.84
Logp:
1.1332
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: C₁₁H₈N₂O₅
Molecular Weight: 248.19
Synonyms: 1-(2-methoxy-5-nitrophenyl)-1H-pyrrole-2,5-dione
SMILES: COC1=C(C=C(C=C1)[N+](=O)[O-])N2C(=O)C=CC2=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:
1-(2-methoxy-5-nitrophenyl)-1H-pyrrole-2,5-dione
SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])N2C(=O)C=CC2=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: C₁₂H₁₀ClNO₃
Molecular Weight: 251.67
Synonyms: None
SMILES: O=C(C=C1)N(C2=CC(C)=C(Cl)C=C2OC)C1=O
Tpsa: 46.61
Logp: 2.08642
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO₃
Molecular Weight:
251.67
Synonyms:
None
SMILES:
O=C(C=C1)N(C2=CC(C)=C(Cl)C=C2OC)C1=O
Tpsa:
46.61
Logp:
2.08642
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2