CS-0361523
Ethyl 3-oxo-3-(p-tolylamino)propanoate
Manufacturer: ChemScene
CAS Number: 72324-44-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0361523-5g | In Stock | ₹ 1,41,088.44 |
CS-0361523 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,41,088.44
GST (18%): ₹ 25,395.919
Total Price: ₹ 1,66,484.359
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₃
Molecular Weight
221.25
Synonyms
Propanoic acid, 3-((4-methylphenyl)amino)-3-oxo-, ethyl ester
SMILES
CCOC(=O)CC(=O)NC1=CC=C(C)C=C1
Tpsa
55.4
Logp
1.88672
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 72324-44-8 | Ethyl 3-oxo-3-(p-tolylamino)propanoate | 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
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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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: Propanoic acid, 3-((4-methylphenyl)amino)-3-oxo-, ethyl ester
SMILES: CCOC(=O)CC(=O)NC1=CC=C(C)C=C1
Tpsa: 55.4
Logp: 1.88672
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
Propanoic acid, 3-((4-methylphenyl)amino)-3-oxo-, ethyl ester
SMILES:
CCOC(=O)CC(=O)NC1=CC=C(C)C=C1
Tpsa:
55.4
Logp:
1.88672
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃S
Molecular Weight: 237.27
Synonyms: ethyl 3-oxo-3,4-dihydro-2H-1,4-benzothiazine-2-carboxylate
SMILES: CCOC(C1C(NC2=CC=CC=C2S1)=O)=O
Tpsa: 55.4
Logp: 1.6625
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃S
Molecular Weight:
237.27
Synonyms:
ethyl 3-oxo-3,4-dihydro-2H-1,4-benzothiazine-2-carboxylate
SMILES:
CCOC(C1C(NC2=CC=CC=C2S1)=O)=O
Tpsa:
55.4
Logp:
1.6625
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: ethyl 5-propyl-1H-pyrazole-4-carboxylate
SMILES: CCCC1=NNC=C1C(=O)OCC
Tpsa: 54.98
Logp: 1.5389
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
ethyl 5-propyl-1H-pyrazole-4-carboxylate
SMILES:
CCCC1=NNC=C1C(=O)OCC
Tpsa:
54.98
Logp:
1.5389
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃F₃O₅S
Molecular Weight: 302.27
Synonyms: Ethyl 4-(((trifluoromethyl)sulfonyl)-oxy)cyclohex-3-enecarboxylate
SMILES: CCOC(=O)C1CC=C(CC1)OS(=O)(=O)C(F)(F)F
Tpsa: 69.67
Logp: 2.0997
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃F₃O₅S
Molecular Weight:
302.27
Synonyms:
Ethyl 4-(((trifluoromethyl)sulfonyl)-oxy)cyclohex-3-enecarboxylate
SMILES:
CCOC(=O)C1CC=C(CC1)OS(=O)(=O)C(F)(F)F
Tpsa:
69.67
Logp:
2.0997
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4