CS-M1931
5-(1-Piperazinyl)-2-benzofurancarboxylic acid ethyl ester dihydrochloride hydrate
Manufacturer: ChemScene
CAS Number: 1422956-31-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-M1931-250mg | In Stock | ₹ 6,319.00 |
| 1g | CS-M1931-1g | In Stock | ₹ 13,884.00 |
| 5g | CS-M1931-5g | In Stock | ₹ 39,160.00 |
CS-M1931 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
95%
MDL No
MFCD25977202
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂Cl₂N₂O₄
Molecular Weight
365.25
Synonyms
Ethyl 5-(piperazin-1-yl)benzofuran-2-carboxylate dihydrochloride monohydrate
SMILES
O=C(C1=CC2=CC(N3CCNCC3)=CC=C2O1)OCC.Cl.Cl.O
Tpsa
86.21
Logp
2.038
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1422956-31-7 | 2-Benzofurancarboxylic acid, 5-(1-piperazinyl)-, ethyl ester, (Hydrochloride), hydrate (1 | A2B Chem | ₹ 4,450.00 - ₹ 27,412.00 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD25977202
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂Cl₂N₂O₄
Molecular Weight: 365.25
Synonyms: Ethyl 5-(piperazin-1-yl)benzofuran-2-carboxylate dihydrochloride monohydrate
SMILES: O=C(C1=CC2=CC(N3CCNCC3)=CC=C2O1)OCC.Cl.Cl.O
Tpsa: 86.21
Logp: 2.038
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD25977202
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂Cl₂N₂O₄
Molecular Weight:
365.25
Synonyms:
Ethyl 5-(piperazin-1-yl)benzofuran-2-carboxylate dihydrochloride monohydrate
SMILES:
O=C(C1=CC2=CC(N3CCNCC3)=CC=C2O1)OCC.Cl.Cl.O
Tpsa:
86.21
Logp:
2.038
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₆₈O₃Si₂
Molecular Weight: 641.13
Synonyms: (4R,E)-4-((1R,3aS,7aR,E)-4-((E)-2-((3S,5R)-3,5-bis((tert-butyldimethylsilyl)oxy)-2-methylenecyclohexylidene)ethylidene)-7a-methy
SMILES: C[Si](C)(C(C)(C)C)O[C@@H](C[C@@H](C/1=C)O[Si](C)(C(C)(C)C)C)CC1=C/C=C2[C@@]([H])([C@@]3(CCC/2)C)CC[C@@H]3[C@H](C)/C=C/C(C4CC4)O
Tpsa: 38.69
Logp: 11.1496
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₆₈O₃Si₂
Molecular Weight:
641.13
Synonyms:
(4R,E)-4-((1R,3aS,7aR,E)-4-((E)-2-((3S,5R)-3,5-bis((tert-butyldimethylsilyl)oxy)-2-methylenecyclohexylidene)ethylidene)-7a-methy
SMILES:
C[Si](C)(C(C)(C)C)O[C@@H](C[C@@H](C/1=C)O[Si](C)(C(C)(C)C)C)CC1=C/C=C2[C@@]([H])([C@@]3(CCC/2)C)CC[C@@H]3[C@H](C)/C=C/C(C4CC4)O
Tpsa:
38.69
Logp:
11.1496
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
9
Purity: 96%
MDL No: MFCD11505019
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₃
Molecular Weight: 177.16
Synonyms: Vilazodone Intermediate 1
SMILES: NC1=CC=C2C(C=C(C(O)=O)O2)=C1
Tpsa: 76.46
Logp: 1.7132
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD11505019
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₃
Molecular Weight:
177.16
Synonyms:
Vilazodone Intermediate 1
SMILES:
NC1=CC=C2C(C=C(C(O)=O)O2)=C1
Tpsa:
76.46
Logp:
1.7132
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18207768
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄BrF₂N₃O₃S
Molecular Weight: 458.28
Synonyms: None
SMILES: FC1=C(C(C2=CNC3=NC=C(Br)C=C32)=O)C(F)=C(NS(=O)(CCC)=O)C=C1
Tpsa: 91.92
Logp: 3.9863
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD18207768
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄BrF₂N₃O₃S
Molecular Weight:
458.28
Synonyms:
None
SMILES:
FC1=C(C(C2=CNC3=NC=C(Br)C=C32)=O)C(F)=C(NS(=O)(CCC)=O)C=C1
Tpsa:
91.92
Logp:
3.9863
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6