CS-0151911
DIethyl 2-{[(6-methoxypyridin-3-yl)amino]methylene}malonate
Manufacturer: ChemScene
CAS Number: 53241-90-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0151911-5g | In Stock | ₹ 10,146.00 |
| 10g | CS-0151911-10g | In Stock | ₹ 16,999.00 |
CS-0151911 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,146.00
GST (18%): ₹ 1,826.28
Total Price: ₹ 11,972.28
Purity
95%
MDL No
MFCD08457989
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₅
Molecular Weight
294.30
Synonyms
Propanedioic acid, 2-[[(6-methoxy-3-pyridinyl)amino]methylene]-, 1,3-diethyl ester
SMILES
CCOC(=O)C(=CNC1=CN=C(C=C1)OC)C(=O)OCC
Tpsa
86.75
Logp
1.5122
H Acceptors
7
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53241-90-0 | Diethyl 2-([(6-methoxypyridin-3-yl)amino]methylene)malonate | A2B Chem | ₹ 4,361.00 - ₹ 18,601.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD08457989
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₅
Molecular Weight: 294.30
Synonyms: Propanedioic acid, 2-[[(6-methoxy-3-pyridinyl)amino]methylene]-, 1,3-diethyl ester
SMILES: CCOC(=O)C(=CNC1=CN=C(C=C1)OC)C(=O)OCC
Tpsa: 86.75
Logp: 1.5122
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
MFCD08457989
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₅
Molecular Weight:
294.30
Synonyms:
Propanedioic acid, 2-[[(6-methoxy-3-pyridinyl)amino]methylene]-, 1,3-diethyl ester
SMILES:
CCOC(=O)C(=CNC1=CN=C(C=C1)OC)C(=O)OCC
Tpsa:
86.75
Logp:
1.5122
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
7
Purity: 95%
MDL No: MFCD00173404
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: Propanedioic acid,2-[(phenylamino)methylene]-, 1,3-diethyl ester (Related Reference)
SMILES: CCOC(=O)C(=CNC1=CC=CC=C1)C(=O)OCC
Tpsa: 64.63
Logp: 2.1086
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD00173404
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
Propanedioic acid,2-[(phenylamino)methylene]-, 1,3-diethyl ester (Related Reference)
SMILES:
CCOC(=O)C(=CNC1=CC=CC=C1)C(=O)OCC
Tpsa:
64.63
Logp:
2.1086
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD00760212
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆ClNO₄
Molecular Weight: 297.73
Synonyms: Diethyl ((m-chloroanilino)methylene)malonate
SMILES: CCOC(=O)C(=CNC1=CC=CC(=C1)Cl)C(=O)OCC
Tpsa: 64.63
Logp: 2.762
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD00760212
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆ClNO₄
Molecular Weight:
297.73
Synonyms:
Diethyl ((m-chloroanilino)methylene)malonate
SMILES:
CCOC(=O)C(=CNC1=CC=CC(=C1)Cl)C(=O)OCC
Tpsa:
64.63
Logp:
2.762
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD00026862
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: Ethyl-Methylenebenzeneacetate
SMILES: CCOC(=O)C(=C)C1=CC=CC=C1
Tpsa: 26.3
Logp: 2.2629
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00026862
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
Ethyl-Methylenebenzeneacetate
SMILES:
CCOC(=O)C(=C)C1=CC=CC=C1
Tpsa:
26.3
Logp:
2.2629
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3