CS-0548387
4-Methyl-3-(4-nitrophenyl)furan-2(5H)-one
Manufacturer: ChemScene
CAS Number: 7692-92-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0548387-100mg | In Stock | ₹ 96,853.92 |
CS-0548387 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₄
Molecular Weight
219.19
Synonyms
4-methyl-3-(4-nitrophenyl)-2,5-dihydrofuran-2-one
SMILES
CC1=C(C(=O)OC1)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa
69.44
Logp
1.9251
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7692-92-4 | 4-methyl-3-(4-nitrophenyl)-2,5-dihydrofuran-2-one | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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+P364-P403+P233-P405-P501
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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: C₁₁H₉NO₄
Molecular Weight: 219.19
Synonyms: 4-methyl-3-(4-nitrophenyl)-2,5-dihydrofuran-2-one
SMILES: CC1=C(C(=O)OC1)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 69.44
Logp: 1.9251
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₄
Molecular Weight:
219.19
Synonyms:
4-methyl-3-(4-nitrophenyl)-2,5-dihydrofuran-2-one
SMILES:
CC1=C(C(=O)OC1)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
69.44
Logp:
1.9251
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: None
SMILES: CN(C)C(C#N)C1=CC2=C(C=C1)OCO2
Tpsa: 45.49
Logp: 1.54158
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
None
SMILES:
CN(C)C(C#N)C1=CC2=C(C=C1)OCO2
Tpsa:
45.49
Logp:
1.54158
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: None
SMILES: O=C1OCC(NC(C)(C)C)=C1
Tpsa: 38.33
Logp: 0.8152
H Acceptors: 3
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:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
None
SMILES:
O=C1OCC(NC(C)(C)C)=C1
Tpsa:
38.33
Logp:
0.8152
H Acceptors:
3
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: C₁₉H₁₉NO₅
Molecular Weight: 341.36
Synonyms: methyl 3-(2H-1,3-benzodioxol-5-yl)-3-[(4-methylphenyl)formamido]propanoate
SMILES: CC1=CC=C(C=C1)C(=O)NC(CC(=O)OC)C2=CC3=C(C=C2)OCO3
Tpsa: 73.86
Logp: 2.75792
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉NO₅
Molecular Weight:
341.36
Synonyms:
methyl 3-(2H-1,3-benzodioxol-5-yl)-3-[(4-methylphenyl)formamido]propanoate
SMILES:
CC1=CC=C(C=C1)C(=O)NC(CC(=O)OC)C2=CC3=C(C=C2)OCO3
Tpsa:
73.86
Logp:
2.75792
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5