CS-M1364
Ethyl 5-(4-(4-(5-cyano-1H-indol-3-yl)butyl)piperazin-1-yl)benzofuran-2-carboxylate dihydrochloride
Manufacturer: ChemScene
CAS Number: 163521-09-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M1364-100mg | In Stock | ₹ 8,128.20 |
| 250mg | CS-M1364-250mg | In Stock | ₹ 16,256.40 |
| 1g | CS-M1364-1g | In Stock | ₹ 35,764.08 |
CS-M1364 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Purity
98%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₃₂Cl₂N₄O₃
Molecular Weight
543.48
Synonyms
Vilazodone Intermediate 3
SMILES
O=C(OCC)C1=CC2=CC(N(CC3)CCN3CCCCC4=CNC5=CC=C(C#N)C=C54)=CC=C2O1.Cl.Cl
Tpsa
85.5
Logp
5.95098
H Acceptors
6
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 163521-09-3 | Ethyl 5-(4-(4-(5-cyano-1H-indol-3-yl)butyl)piperazin-1-yl)benzofuran-2-carboxylate dihydrochloride | A2B Chem | ₹ 9,839.40 - ₹ 19,336.56 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₂Cl₂N₄O₃
Molecular Weight: 543.48
Synonyms: Vilazodone Intermediate 3
SMILES: O=C(OCC)C1=CC2=CC(N(CC3)CCN3CCCCC4=CNC5=CC=C(C#N)C=C54)=CC=C2O1.Cl.Cl
Tpsa: 85.5
Logp: 5.95098
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₂Cl₂N₄O₃
Molecular Weight:
543.48
Synonyms:
Vilazodone Intermediate 3
SMILES:
O=C(OCC)C1=CC2=CC(N(CC3)CCN3CCCCC4=CNC5=CC=C(C#N)C=C54)=CC=C2O1.Cl.Cl
Tpsa:
85.5
Logp:
5.95098
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD01318647
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: None
SMILES: OC([C@@]1(C)NCCC1)=O
Tpsa: 49.33
Logp: 0.2131
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01318647
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
None
SMILES:
OC([C@@]1(C)NCCC1)=O
Tpsa:
49.33
Logp:
0.2131
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₂N₄O₄
Molecular Weight: 476.57
Synonyms: 2-[(3,4-Dimethoxyphenyl)methyl]-7-[(2S,3S)-2-hydroxy-6-phenylhexan-3-yl]-5-methylimidazo[5,1-f][1,2,4]triazin-4(1H)-one
SMILES: O=C(N1)C(N(N=C1CC2=CC=C(OC)C(OC)=C2)C([C@H](CCCC3=CC=CC=C3)[C@H](C)O)=N4)=C4C
Tpsa: 101.74
Logp: 3.82132
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 10
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₂N₄O₄
Molecular Weight:
476.57
Synonyms:
2-[(3,4-Dimethoxyphenyl)methyl]-7-[(2S,3S)-2-hydroxy-6-phenylhexan-3-yl]-5-methylimidazo[5,1-f][1,2,4]triazin-4(1H)-one
SMILES:
O=C(N1)C(N(N=C1CC2=CC=C(OC)C(OC)=C2)C([C@H](CCCC3=CC=CC=C3)[C@H](C)O)=N4)=C4C
Tpsa:
101.74
Logp:
3.82132
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD07369798
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClN
Molecular Weight: 207.70
Synonyms: (R)-(+)-1-(1-Naphthyl)ethylamine Hcl
SMILES: N[C@H](C)C1=CC=CC2=C1C=CC=C2.Cl
Tpsa: 26.02
Logp: 3.2813
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07369798
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClN
Molecular Weight:
207.70
Synonyms:
(R)-(+)-1-(1-Naphthyl)ethylamine Hcl
SMILES:
N[C@H](C)C1=CC=CC2=C1C=CC=C2.Cl
Tpsa:
26.02
Logp:
3.2813
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1