CS-0151552
Diethyl 2-ethoxymalonate
Manufacturer: ChemScene
CAS Number: 37555-99-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0151552-1g | In Stock | ₹ 6,141.00 |
| 5g | CS-0151552-5g | In Stock | ₹ 18,423.00 |
| 10g | CS-0151552-10g | In Stock | ₹ 35,244.00 |
| 25g | CS-0151552-25g | In Stock | ₹ 84,639.00 |
CS-0151552 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 37555-99-0 | 2-Ethoxy-malonic acid diethyl ester | A2B Chem | ₹ 3,560.00 - ₹ 92,738.00 |
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
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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
Purity: 97%
MDL No: MFCD03931057
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀ClN₃O₂
Molecular Weight: 297.78
Synonyms: ethyl 4-[(2-amino-4-chlorophenyl)amino]piperidine-1-carboxylate
SMILES: CCOC(=O)N1CCC(CC1)NC2=C(C=C(C=C2)Cl)N
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD03931057
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀ClN₃O₂
Molecular Weight:
297.78
Synonyms:
ethyl 4-[(2-amino-4-chlorophenyl)amino]piperidine-1-carboxylate
SMILES:
CCOC(=O)N1CCC(CC1)NC2=C(C=C(C=C2)Cl)N
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A