CS-M0457
Diethyl 2-((2-nitrophenylamino)methylene)malonate
Manufacturer: ChemScene
CAS Number: 7255-58-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-M0457-250mg | In Stock | ₹ 24,042.36 |
| 1g | CS-M0457-1g | In Stock | ₹ 59,549.76 |
| 5g | CS-M0457-5g | In Stock | ₹ 1,77,793.68 |
CS-M0457 - 250mg
In Stock
Quantity
1
Base Price: ₹ 24,042.36
GST (18%): ₹ 4,327.625
Total Price: ₹ 28,369.985
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O₆
Molecular Weight
308.29
Synonyms
diethyl 2-[[(2-nitrophenyl)amino]methylidene]propanedioate
SMILES
O=C(OCC)/C(C(OCC)=O)=C/NC1=CC=CC=C1[N+]([O-])=O
Tpsa
107.77
Logp
2.0168
H Acceptors
7
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | diethyl 2-[(2-nitroanilino)methylidene]malonate | Aaron Chemicals LLC | -- | |
 | 7255-58-5 | Diethyl 2-(((2-nitrophenyl)amino)methylene)malonate | A2B Chem | -- |
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, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₆
Molecular Weight: 308.29
Synonyms: diethyl 2-[[(2-nitrophenyl)amino]methylidene]propanedioate
SMILES: O=C(OCC)/C(C(OCC)=O)=C/NC1=CC=CC=C1[N+]([O-])=O
Tpsa: 107.77
Logp: 2.0168
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₆
Molecular Weight:
308.29
Synonyms:
diethyl 2-[[(2-nitrophenyl)amino]methylidene]propanedioate
SMILES:
O=C(OCC)/C(C(OCC)=O)=C/NC1=CC=CC=C1[N+]([O-])=O
Tpsa:
107.77
Logp:
2.0168
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD16877195
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₄₆N₂O₁₁
Molecular Weight: 658.74
Synonyms: (5-Amino-2-butyl-3-benzofuranyl)[4-[3-(dibutylamino)propoxy]phenyl]-methanone ethanedioate
SMILES: O=C(C1=C(CCCC)OC2=CC=C(N)C=C12)C(C=C3)=CC=C3OCCCN(CCCC)CCCC.O=C(O)C(O)=O.O=C(O)C(O)=O
Tpsa: 217.9
Logp: 5.5709
H Acceptors: 9
H Donors: 5
Rotatable Bonds: 16
Purity:
98%
MDL No:
MFCD16877195
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₄₆N₂O₁₁
Molecular Weight:
658.74
Synonyms:
(5-Amino-2-butyl-3-benzofuranyl)[4-[3-(dibutylamino)propoxy]phenyl]-methanone ethanedioate
SMILES:
O=C(C1=C(CCCC)OC2=CC=C(N)C=C12)C(C=C3)=CC=C3OCCCN(CCCC)CCCC.O=C(O)C(O)=O.O=C(O)C(O)=O
Tpsa:
217.9
Logp:
5.5709
H Acceptors:
9
H Donors:
5
Rotatable Bonds:
16
Purity: 98%
MDL No: MFCD18207201
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₅₁O₃PSi₂
Molecular Weight: 570.89
Synonyms: (3R-trans)-[2-[3,5-Bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]cyclohexylidene]ethyl]diphenyl-phosphin
SMILES: O=P(C/C=C1C[C@@H](O[Si](C)(C(C)(C)C)C)C[C@H](O[Si](C)(C(C)(C)C)C)C/1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 35.53
Logp: 8.8916
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD18207201
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₅₁O₃PSi₂
Molecular Weight:
570.89
Synonyms:
(3R-trans)-[2-[3,5-Bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]cyclohexylidene]ethyl]diphenyl-phosphin
SMILES:
O=P(C/C=C1C[C@@H](O[Si](C)(C(C)(C)C)C)C[C@H](O[Si](C)(C(C)(C)C)C)C/1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
35.53
Logp:
8.8916
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₇BrN₄O
Molecular Weight: 433.30
Synonyms: 4-(3-Acetyl-8-bromo-3H-pyrazolo[3,4-c]quinolin-1-yl)-alpha,alpha-dimethylbenzeneacetonitrile
SMILES: BrC1=CC=C2C(C3=C(N(C(C)=O)N=C3C4=CC=C(C(C)(C#N)C)C=C4)C=N2)=C1
Tpsa: 71.57
Logp: 5.47528
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₇BrN₄O
Molecular Weight:
433.30
Synonyms:
4-(3-Acetyl-8-bromo-3H-pyrazolo[3,4-c]quinolin-1-yl)-alpha,alpha-dimethylbenzeneacetonitrile
SMILES:
BrC1=CC=C2C(C3=C(N(C(C)=O)N=C3C4=CC=C(C(C)(C#N)C)C=C4)C=N2)=C1
Tpsa:
71.57
Logp:
5.47528
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2