CS-M1386
Diethyl 2-((4-chlorophenylamino)methylene)malonate
Manufacturer: ChemScene
CAS Number: 19056-79-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-M1386-250mg | In Stock | ₹ 78,116.28 |
CS-M1386 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,116.28
GST (18%): ₹ 14,060.93
Total Price: ₹ 92,177.21
Purity
97%
MDL No
MFCD00173340
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆ClNO₄
Molecular Weight
297.73
Synonyms
2-((4-Chlorophenylamino)methylene)malonic acid diethyl ester
SMILES
O=C(OCC)/C(C(OCC)=O)=C/NC1=CC=C(Cl)C=C1
Tpsa
64.63
Logp
2.762
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1,3-Diethyl 2-{[(4-chlorophenyl)amino]methylidene}propanedioate | 19056-79-2 | MFCD00173340 | 100mg | eMolecules | ₹ 15,113.32 | |
 | Propanedioic acid, 2-[[(4-chlorophenyl)amino]methylene]-, 1,3-diethyl ester | Aaron Chemicals LLC | -- | |
 | 19056-79-2 | Propanedioic acid, 2-[[(4-chlorophenyl)amino]methylene]-, 1,3-diethyl ester | A2B Chem | ₹ 10,866.12 - ₹ 44,919.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD00173340
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆ClNO₄
Molecular Weight: 297.73
Synonyms: 2-((4-Chlorophenylamino)methylene)malonic acid diethyl ester
SMILES: O=C(OCC)/C(C(OCC)=O)=C/NC1=CC=C(Cl)C=C1
Tpsa: 64.63
Logp: 2.762
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00173340
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆ClNO₄
Molecular Weight:
297.73
Synonyms:
2-((4-Chlorophenylamino)methylene)malonic acid diethyl ester
SMILES:
O=C(OCC)/C(C(OCC)=O)=C/NC1=CC=C(Cl)C=C1
Tpsa:
64.63
Logp:
2.762
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₆BrN₃O₄
Molecular Weight: 430.25
Synonyms: ethyl 6-broMo-4-(4-Methyl-3-nitrophenylaMino)quinoline-3-carboxylate-5
SMILES: O=C(OCC)C1=C(NC2=CC=C(C)C([N+]([O-])=O)=C2)C3=CC(Br)=CC=C3N=C1
Tpsa: 94.36
Logp: 5.13422
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆BrN₃O₄
Molecular Weight:
430.25
Synonyms:
ethyl 6-broMo-4-(4-Methyl-3-nitrophenylaMino)quinoline-3-carboxylate-5
SMILES:
O=C(OCC)C1=C(NC2=CC=C(C)C([N+]([O-])=O)=C2)C3=CC(Br)=CC=C3N=C1
Tpsa:
94.36
Logp:
5.13422
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₄BrN₃O
Molecular Weight: 380.24
Synonyms: None
SMILES: O=C(C=C1)N(C2=CC=C(C)C(N)=C2)C3=C1C=NC4=CC=C(Br)C=C34
Tpsa: 60.91
Logp: 4.19202
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₄BrN₃O
Molecular Weight:
380.24
Synonyms:
None
SMILES:
O=C(C=C1)N(C2=CC=C(C)C(N)=C2)C3=C1C=NC4=CC=C(Br)C=C34
Tpsa:
60.91
Logp:
4.19202
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₇N₃O₂
Molecular Weight: 367.40
Synonyms: 1-(3-amino-4-methylphenyl)-9-(furan-3-yl)benzo[h][1,6]naphth
SMILES: O=C(C=C1)N(C2=CC=C(C)C(N)=C2)C(C3=C4)=C1C=NC3=CC=C4C5=COC=C5
Tpsa: 74.05
Logp: 4.68952
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₇N₃O₂
Molecular Weight:
367.40
Synonyms:
1-(3-amino-4-methylphenyl)-9-(furan-3-yl)benzo[h][1,6]naphth
SMILES:
O=C(C=C1)N(C2=CC=C(C)C(N)=C2)C(C3=C4)=C1C=NC3=CC=C4C5=COC=C5
Tpsa:
74.05
Logp:
4.68952
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2