CS-0322952
(3-Ethoxy-2-(ethoxycarbonyl)-3-oxoprop-1-en-1-yl)glycine
Manufacturer: ChemScene
CAS Number: 54132-81-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0322952-250mg | In Stock | ₹ 72,041.52 |
CS-0322952 - 250mg
In Stock
Quantity
1
Base Price: ₹ 72,041.52
GST (18%): ₹ 12,967.474
Total Price: ₹ 85,008.994
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO₆
Molecular Weight
245.23
Synonyms
Diethyl (carboxymethylamino)methylenemalonate
SMILES
CCOC(=O)C(=CNCC(=O)O)C(=O)OCC
Tpsa
101.93
Logp
-0.3293
H Acceptors
6
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54132-81-9 | Diethyl (carboxymethylamino)methylenemalonate | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₆
Molecular Weight: 245.23
Synonyms: Diethyl (carboxymethylamino)methylenemalonate
SMILES: CCOC(=O)C(=CNCC(=O)O)C(=O)OCC
Tpsa: 101.93
Logp: -0.3293
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₆
Molecular Weight:
245.23
Synonyms:
Diethyl (carboxymethylamino)methylenemalonate
SMILES:
CCOC(=O)C(=CNCC(=O)O)C(=O)OCC
Tpsa:
101.93
Logp:
-0.3293
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈ClN₃O₂
Molecular Weight: 273.67
Synonyms: 1-(3-chlorophenyl)-5-nitro-1H-benzimidazole
SMILES: C1=CC(=CC(=C1)N2C=NC3=C2C=CC(=C3)[N+](=O)[O-])Cl
Tpsa: 60.96
Logp: 3.5871
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈ClN₃O₂
Molecular Weight:
273.67
Synonyms:
1-(3-chlorophenyl)-5-nitro-1H-benzimidazole
SMILES:
C1=CC(=CC(=C1)N2C=NC3=C2C=CC(=C3)[N+](=O)[O-])Cl
Tpsa:
60.96
Logp:
3.5871
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N
Molecular Weight: 145.20
Synonyms: 5,7-Dimethylindole
SMILES: CC1=CC(=C2C(=C1)C=CN2)C
Tpsa: 15.79
Logp: 2.78474
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N
Molecular Weight:
145.20
Synonyms:
5,7-Dimethylindole
SMILES:
CC1=CC(=C2C(=C1)C=CN2)C
Tpsa:
15.79
Logp:
2.78474
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: 3-(1-Oxo-2(1H)-phthalazinyl)propanoic acid
SMILES: C1=CC=C2C(=C1)C=NN(CCC(=O)O)C2=O
Tpsa: 72.19
Logp: 0.8712
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
3-(1-Oxo-2(1H)-phthalazinyl)propanoic acid
SMILES:
C1=CC=C2C(=C1)C=NN(CCC(=O)O)C2=O
Tpsa:
72.19
Logp:
0.8712
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3