CS-0151551
sodium 1-cyano-3-ethoxy-2,3-dioxopropan-1-ide
Manufacturer: ChemScene
CAS Number: 53544-13-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0151551-250mg | In Stock | ₹ 4,876.92 |
| 1g | CS-0151551-1g | In Stock | ₹ 11,807.28 |
| 5g | CS-0151551-5g | In Stock | ₹ 39,443.16 |
| 10g | CS-0151551-10g | In Stock | ₹ 70,843.68 |
CS-0151551 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
97%
MDL No
MFCD24696331
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆NNaO₃
Molecular Weight
163.11
Synonyms
Propanoic acid, 3-cyano-2-oxo-, ethyl ester, ion(1-), sodium
SMILES
N#C[CH-]C(C(OCC)=O)=O.[Na+]
Tpsa
67.16
Logp
-0.40082
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / SODIUM 1-CYANO-3-ETHOXY-23-DIOXOPROPAN-1-IDE / 0.25g / 443843322 / C75508 / 97.000 / 53544-13-1 / [null] / 163.108 / C6H6NNaO3 | eMolecules | ₹ 18,513.47 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD24696331
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆NNaO₃
Molecular Weight: 163.11
Synonyms: Propanoic acid, 3-cyano-2-oxo-, ethyl ester, ion(1-), sodium
SMILES: N#C[CH-]C(C(OCC)=O)=O.[Na+]
Tpsa: 67.16
Logp: -0.40082
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD24696331
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆NNaO₃
Molecular Weight:
163.11
Synonyms:
Propanoic acid, 3-cyano-2-oxo-, ethyl ester, ion(1-), sodium
SMILES:
N#C[CH-]C(C(OCC)=O)=O.[Na+]
Tpsa:
67.16
Logp:
-0.40082
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00087125
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₅
Molecular Weight: 204.22
Synonyms: propanedioic acid, 2-ethoxy-, diethyl ester
SMILES: CCOC(C(=O)OCC)C(=O)OCC
Tpsa: 61.83
Logp: 0.5177
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00087125
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₅
Molecular Weight:
204.22
Synonyms:
propanedioic acid, 2-ethoxy-, diethyl ester
SMILES:
CCOC(C(=O)OCC)C(=O)OCC
Tpsa:
61.83
Logp:
0.5177
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD00610504
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: 4-[(ETHOXYCARBONYL)AMINO]BENZOIC ACID
SMILES: CCOC(=O)NC1=CC=C(C=C1)C(=O)O
Tpsa: 75.63
Logp: 1.9532
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00610504
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
4-[(ETHOXYCARBONYL)AMINO]BENZOIC ACID
SMILES:
CCOC(=O)NC1=CC=C(C=C1)C(=O)O
Tpsa:
75.63
Logp:
1.9532
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD12756173
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O₃
Molecular Weight: 237.26
Synonyms: ethyl 3-oxo-5,6,8,9-tetrahydro-2H-pyridazino[3,4-d]azepine-7-carboxylate
SMILES: CCOC(=O)N1CCC2=CC(=NN=C2CC1)O
Tpsa: 75.55
Logp: 0.7393
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD12756173
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O₃
Molecular Weight:
237.26
Synonyms:
ethyl 3-oxo-5,6,8,9-tetrahydro-2H-pyridazino[3,4-d]azepine-7-carboxylate
SMILES:
CCOC(=O)N1CCC2=CC(=NN=C2CC1)O
Tpsa:
75.55
Logp:
0.7393
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1