CS-0255107
Diethyl 2-(2,4-dinitrophenyl)malonate
Manufacturer: ChemScene
CAS Number: 4950-04-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0255107-100mg | In Stock | ₹ 40,050.00 |
| 250mg | CS-0255107-250mg | In Stock | ₹ 69,420.00 |
| 1g | CS-0255107-1g | In Stock | ₹ 1,40,620.00 |
CS-0255107 - 100mg
In Stock
Quantity
1
Base Price: ₹ 40,050.00
GST (18%): ₹ 7,209.00
Total Price: ₹ 47,259.00
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₈
Molecular Weight
326.26
Synonyms
Diethyl(2,4-dinitrophenyl)malonate
SMILES
O=C(C(C1=CC=C([N+]([O-])=O)C=C1[N+]([O-])=O)C(OCC)=O)OCC
Tpsa
138.88
Logp
1.7128
H Acceptors
8
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4950-04-3 | Diethyl 2-(2,4-dinitrophenyl)malonate | A2B Chem | ₹ 28,035.00 - ₹ 48,594.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₈
Molecular Weight: 326.26
Synonyms: Diethyl(2,4-dinitrophenyl)malonate
SMILES: O=C(C(C1=CC=C([N+]([O-])=O)C=C1[N+]([O-])=O)C(OCC)=O)OCC
Tpsa: 138.88
Logp: 1.7128
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₈
Molecular Weight:
326.26
Synonyms:
Diethyl(2,4-dinitrophenyl)malonate
SMILES:
O=C(C(C1=CC=C([N+]([O-])=O)C=C1[N+]([O-])=O)C(OCC)=O)OCC
Tpsa:
138.88
Logp:
1.7128
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₄
Molecular Weight: 280.32
Synonyms: 1-Piperidinecarboxylic acid, 4-(2-oxazolylcarbonyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC(C(C2=NC=CO2)=O)CC1)OC(C)(C)C
Tpsa: 72.64
Logp: 2.5044
H Acceptors: 5
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:
C₁₄H₂₀N₂O₄
Molecular Weight:
280.32
Synonyms:
1-Piperidinecarboxylic acid, 4-(2-oxazolylcarbonyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC(C(C2=NC=CO2)=O)CC1)OC(C)(C)C
Tpsa:
72.64
Logp:
2.5044
H Acceptors:
5
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: C₁₄H₁₄IN₃O₅
Molecular Weight: 431.18
Synonyms: None
SMILES: O=C(C(C1=C(N2N=C(C(OCC)=O)C=C2N=C1C)I)=O)OCC
Tpsa: 99.86
Logp: 1.56482
H Acceptors: 8
H Donors: 0
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:
C₁₄H₁₄IN₃O₅
Molecular Weight:
431.18
Synonyms:
None
SMILES:
O=C(C(C1=C(N2N=C(C(OCC)=O)C=C2N=C1C)I)=O)OCC
Tpsa:
99.86
Logp:
1.56482
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₅
Molecular Weight: 160.12
Synonyms: 1,1-Cyclobutanedicarboxylic acid, 3-hydroxy-
SMILES: O=C(C1(C(O)=O)CC(O)C1)O
Tpsa: 94.83
Logp: -0.7033
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₅
Molecular Weight:
160.12
Synonyms:
1,1-Cyclobutanedicarboxylic acid, 3-hydroxy-
SMILES:
O=C(C1(C(O)=O)CC(O)C1)O
Tpsa:
94.83
Logp:
-0.7033
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2