CS-0578777
Ethyl 4-(3-(morpholinomethyl)phenyl)-4-oxobutanoate
Manufacturer: ChemScene
CAS Number: 898792-44-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0578777-5g | In Stock | ₹ 2,55,824.40 |
CS-0578777 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,55,824.40
GST (18%): ₹ 46,048.392
Total Price: ₹ 3,01,872.792
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₃NO₄
Molecular Weight
305.37
Synonyms
Ethyl 4-[3-(morpholinomethyl)phenyl]-4-oxobutyrate
SMILES
CCOC(=O)CCC(=O)C1=CC=CC(=C1)CN2CCOCC2
Tpsa
55.84
Logp
2.0448
H Acceptors
5
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898792-44-4 | Ethyl 4-[3-(morpholinomethyl)phenyl]-4-oxobutyrate | A2B Chem | ₹ 55,100.64 - ₹ 1,96,017.96 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₄
Molecular Weight: 305.37
Synonyms: Ethyl 4-[3-(morpholinomethyl)phenyl]-4-oxobutyrate
SMILES: CCOC(=O)CCC(=O)C1=CC=CC(=C1)CN2CCOCC2
Tpsa: 55.84
Logp: 2.0448
H Acceptors: 5
H Donors: 0
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:
C₁₇H₂₃NO₄
Molecular Weight:
305.37
Synonyms:
Ethyl 4-[3-(morpholinomethyl)phenyl]-4-oxobutyrate
SMILES:
CCOC(=O)CCC(=O)C1=CC=CC(=C1)CN2CCOCC2
Tpsa:
55.84
Logp:
2.0448
H Acceptors:
5
H Donors:
0
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: C₁₈H₂₅NO₂
Molecular Weight: 287.40
Synonyms: Cyclohexyl 3-(morpholinomethyl)phenyl ketone
SMILES: C1CCC(CC1)C(=O)C2=CC=CC(=C2)CN3CCOCC3
Tpsa: 29.54
Logp: 3.2818
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅NO₂
Molecular Weight:
287.40
Synonyms:
Cyclohexyl 3-(morpholinomethyl)phenyl ketone
SMILES:
C1CCC(CC1)C(=O)C2=CC=CC(=C2)CN3CCOCC3
Tpsa:
29.54
Logp:
3.2818
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇Cl₂NO₂
Molecular Weight: 350.24
Synonyms: 3,5-Dichloro-3'-morpholinomethyl benzophenone
SMILES: C1COCCN1CC2=CC(=CC=C2)C(=O)C3=CC(=CC(=C3)Cl)Cl
Tpsa: 29.54
Logp: 4.0566
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇Cl₂NO₂
Molecular Weight:
350.24
Synonyms:
3,5-Dichloro-3'-morpholinomethyl benzophenone
SMILES:
C1COCCN1CC2=CC(=CC=C2)C(=O)C3=CC(=CC(=C3)Cl)Cl
Tpsa:
29.54
Logp:
4.0566
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇Cl₂NO₂
Molecular Weight: 350.24
Synonyms: 3,4-Dichloro-3'-morpholinomethyl benzophenone
SMILES: O=C(C1=CC=CC(CN2CCOCC2)=C1)C3=CC=C(Cl)C(Cl)=C3
Tpsa: 29.54
Logp: 4.0566
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇Cl₂NO₂
Molecular Weight:
350.24
Synonyms:
3,4-Dichloro-3'-morpholinomethyl benzophenone
SMILES:
O=C(C1=CC=CC(CN2CCOCC2)=C1)C3=CC=C(Cl)C(Cl)=C3
Tpsa:
29.54
Logp:
4.0566
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4