CS-M1924
Ethyl 5-(4-(4-(5-cyano-1H-indol-3-yl)butyl)piperazin-1-yl)benzofuran-2-carboxylate
Manufacturer: ChemScene
CAS Number: 163521-11-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-M1924-25mg | In Stock | ₹ 1,29,406.00 |
CS-M1924 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,29,406.00
GST (18%): ₹ 23,293.08
Total Price: ₹ 1,52,699.08
Purity
98%
MDL No
MFCD09833263
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₃₀N₄O₃
Molecular Weight
470.56
Synonyms
Vilazodone Ethyl Ester Dihydrochloride
SMILES
N#CC1=CC=C(NC=C2CCCCN(CC3)CCN3C4=CC=C5C(C=C(C(OCC)=O)O5)=C4)C2=C1
Tpsa
85.5
Logp
5.10738
H Acceptors
6
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl 5-(4-(4-(5-cyano-1H-indol-3-yl)butyl)piperazin-1-yl)benzofuran-2-carboxylate | Aaron Chemicals LLC | -- | |
 | 163521-11-7 | Ethyl 5-(4-(4-(5-cyano-1H-indol-3-yl)butyl)piperazin-1-yl)benzofuran-2-carboxylate | A2B Chem | ₹ 57,939.00 - ₹ 98,701.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD09833263
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₀N₄O₃
Molecular Weight: 470.56
Synonyms: Vilazodone Ethyl Ester Dihydrochloride
SMILES: N#CC1=CC=C(NC=C2CCCCN(CC3)CCN3C4=CC=C5C(C=C(C(OCC)=O)O5)=C4)C2=C1
Tpsa: 85.5
Logp: 5.10738
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD09833263
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₀N₄O₃
Molecular Weight:
470.56
Synonyms:
Vilazodone Ethyl Ester Dihydrochloride
SMILES:
N#CC1=CC=C(NC=C2CCCCN(CC3)CCN3C4=CC=C5C(C=C(C(OCC)=O)O5)=C4)C2=C1
Tpsa:
85.5
Logp:
5.10738
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD09909923
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀F₃N₃
Molecular Weight: 287.32
Synonyms: 4-(4-ethylpiperazinyl)phenylamine
SMILES: FC(F)(F)C(C=C1N)=C(C=C1)CN(CC2)CCN2CC
Tpsa: 32.5
Logp: 2.4251
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09909923
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀F₃N₃
Molecular Weight:
287.32
Synonyms:
4-(4-ethylpiperazinyl)phenylamine
SMILES:
FC(F)(F)C(C=C1N)=C(C=C1)CN(CC2)CCN2CC
Tpsa:
32.5
Logp:
2.4251
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22124622
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₇ClFNO₄S
Molecular Weight: 433.88
Synonyms: (2E)-[4-[(4-Chlorophenyl)methyl]-7-fluoro-1,4-dihydro-5-(methylsulfonyl)cyclopent[b]indol-3(2H)-ylidene]acetic acid
SMILES: O=S(C1=C(C2=CC(F)=C1)N(CC3=CC=C(Cl)C=C3)C4=C2CC/C4=C\C(O)=O)(C)=O
Tpsa: 76.37
Logp: 4.2998
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22124622
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₇ClFNO₄S
Molecular Weight:
433.88
Synonyms:
(2E)-[4-[(4-Chlorophenyl)methyl]-7-fluoro-1,4-dihydro-5-(methylsulfonyl)cyclopent[b]indol-3(2H)-ylidene]acetic acid
SMILES:
O=S(C1=C(C2=CC(F)=C1)N(CC3=CC=C(Cl)C=C3)C4=C2CC/C4=C\C(O)=O)(C)=O
Tpsa:
76.37
Logp:
4.2998
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD22124651
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₉NO₂
Molecular Weight: 339.47
Synonyms: 3-[3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxybenzaldehyde
SMILES: O=CC1=CC(C(C2=CC=CC=C2)CCN(C(C)C)C(C)C)=C(O)C=C1
Tpsa: 40.54
Logp: 4.8455
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD22124651
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₉NO₂
Molecular Weight:
339.47
Synonyms:
3-[3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxybenzaldehyde
SMILES:
O=CC1=CC(C(C2=CC=CC=C2)CCN(C(C)C)C(C)C)=C(O)C=C1
Tpsa:
40.54
Logp:
4.8455
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8