CS-0453569
Ethyl 3-(4-morpholinophenyl)-3-oxopropanoate
Manufacturer: ChemScene
CAS Number: 55356-46-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0453569-1g | In Stock | ₹ 19,678.80 |
| 5g | CS-0453569-5g | In Stock | ₹ 58,608.60 |
| 10g | CS-0453569-10g | In Stock | ₹ 87,699.00 |
CS-0453569 - 1g
In Stock
Quantity
1
Base Price: ₹ 19,678.80
GST (18%): ₹ 3,542.184
Total Price: ₹ 23,220.984
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO₄
Molecular Weight
277.32
Synonyms
4-(4-MORPHOLINYL)-BETA-OXO-BENZENEPROPANOIC ACID ETHYL ESTER
SMILES
CCOC(=O)CC(=O)C1=CC=C(C=C1)N2CCOCC2
Tpsa
55.84
Logp
1.6591
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55356-46-2 | Ethyl 3-(4-morpholinophenyl)-3-oxopropanoate | A2B Chem | ₹ 21,561.12 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: 4-(4-MORPHOLINYL)-BETA-OXO-BENZENEPROPANOIC ACID ETHYL ESTER
SMILES: CCOC(=O)CC(=O)C1=CC=C(C=C1)N2CCOCC2
Tpsa: 55.84
Logp: 1.6591
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
4-(4-MORPHOLINYL)-BETA-OXO-BENZENEPROPANOIC ACID ETHYL ESTER
SMILES:
CCOC(=O)CC(=O)C1=CC=C(C=C1)N2CCOCC2
Tpsa:
55.84
Logp:
1.6591
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD09258864
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 5,6,7,8-Tetrahydroimidazo-[1,2-a]pyridine-3-carboxylic acid
SMILES: C1CCN2C(=CN=C2C1)C(=O)O
Tpsa: 55.12
Logp: 0.9176
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09258864
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
5,6,7,8-Tetrahydroimidazo-[1,2-a]pyridine-3-carboxylic acid
SMILES:
C1CCN2C(=CN=C2C1)C(=O)O
Tpsa:
55.12
Logp:
0.9176
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆F₂O₂
Molecular Weight: 208.16
Synonyms: None
SMILES: C1=CC(=C(C=C1C2=CC=C(C=O)O2)F)F
Tpsa: 30.21
Logp: 3.0373
H Acceptors: 2
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:
C₁₁H₆F₂O₂
Molecular Weight:
208.16
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C2=CC=C(C=O)O2)F)F
Tpsa:
30.21
Logp:
3.0373
H Acceptors:
2
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: C₁₅H₁₁ClN₂O
Molecular Weight: 270.71
Synonyms: 4-Chloro-2-(4-methoxy-phenyl)-quizoline
SMILES: COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=N2)Cl
Tpsa: 35.01
Logp: 3.9588
H Acceptors: 3
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:
C₁₅H₁₁ClN₂O
Molecular Weight:
270.71
Synonyms:
4-Chloro-2-(4-methoxy-phenyl)-quizoline
SMILES:
COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=N2)Cl
Tpsa:
35.01
Logp:
3.9588
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2