CS-0587851
Ethyl 4-(3-((4-methylpiperazin-1-yl)methyl)phenyl)-4-oxobutanoate
Manufacturer: ChemScene
CAS Number: 898789-47-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0587851-5g | In Stock | ₹ 2,55,909.96 |
CS-0587851 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,55,909.96
GST (18%): ₹ 46,063.793
Total Price: ₹ 3,01,973.753
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₆N₂O₃
Molecular Weight
318.41
Synonyms
Ethyl 4-[3-(4-methylpiperazinomethyl)phenyl]-4-oxobutyrate
SMILES
CCOC(=O)CCC(=O)C1=CC=CC(=C1)CN2CCN(CC2)C
Tpsa
49.85
Logp
1.96
H Acceptors
5
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898789-47-4 | ETHYL 4-[3-(4-METHYLPIPERAZINOMETHYL)PHENYL]-4-OXOBUTYRATE | A2B Chem | ₹ 55,100.64 - ₹ 1,96,017.96 |
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-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: C₁₈H₂₆N₂O₃
Molecular Weight: 318.41
Synonyms: Ethyl 4-[3-(4-methylpiperazinomethyl)phenyl]-4-oxobutyrate
SMILES: CCOC(=O)CCC(=O)C1=CC=CC(=C1)CN2CCN(CC2)C
Tpsa: 49.85
Logp: 1.96
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:
C₁₈H₂₆N₂O₃
Molecular Weight:
318.41
Synonyms:
Ethyl 4-[3-(4-methylpiperazinomethyl)phenyl]-4-oxobutyrate
SMILES:
CCOC(=O)CCC(=O)C1=CC=CC(=C1)CN2CCN(CC2)C
Tpsa:
49.85
Logp:
1.96
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: C₁₆H₂₂N₂O
Molecular Weight: 258.36
Synonyms: Cyclopropyl 3-(4-methylpiperazinomethyl)phenyl ketone
SMILES: CN1CCN(CC1)CC2=CC(=CC=C2)C(=O)C3CC3
Tpsa: 23.55
Logp: 2.0267
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:
C₁₆H₂₂N₂O
Molecular Weight:
258.36
Synonyms:
Cyclopropyl 3-(4-methylpiperazinomethyl)phenyl ketone
SMILES:
CN1CCN(CC1)CC2=CC(=CC=C2)C(=O)C3CC3
Tpsa:
23.55
Logp:
2.0267
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: C₁₇H₁₆OS
Molecular Weight: 268.37
Synonyms: 3-(2-Methylphenyl)-2'-thiomethylpropiophenone
SMILES: O=C(C1=CC=CC=C1C=S)CCC2=CC=CC=C2C
Tpsa: 17.07
Logp: 4.15832
H Acceptors: 2
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:
C₁₇H₁₆OS
Molecular Weight:
268.37
Synonyms:
3-(2-Methylphenyl)-2'-thiomethylpropiophenone
SMILES:
O=C(C1=CC=CC=C1C=S)CCC2=CC=CC=C2C
Tpsa:
17.07
Logp:
4.15832
H Acceptors:
2
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: C₁₇H₁₇FO
Molecular Weight: 256.31
Synonyms: 2',3'-Dimethyl-3-(3-fluorophenyl)propiophenone
SMILES: CC1=C(C(=CC=C1)C(=O)CCC2=CC(=CC=C2)F)C
Tpsa: 17.07
Logp: 4.25804
H Acceptors: 1
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:
C₁₇H₁₇FO
Molecular Weight:
256.31
Synonyms:
2',3'-Dimethyl-3-(3-fluorophenyl)propiophenone
SMILES:
CC1=C(C(=CC=C1)C(=O)CCC2=CC(=CC=C2)F)C
Tpsa:
17.07
Logp:
4.25804
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4