CS-M2259
5-(Piperazin-1-yl)benzofuran-2-carboxamide hydrochloride
Manufacturer: ChemScene
CAS Number: 913730-87-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M2259-100mg | In Stock | ₹ 28,405.92 |
CS-M2259 - 100mg
In Stock
Quantity
1
Base Price: ₹ 28,405.92
GST (18%): ₹ 5,113.066
Total Price: ₹ 33,518.986
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆ClN₃O₂
Molecular Weight
281.74
Synonyms
5-(1-Piperazinyl)-2-benzofurancarboxamide hydrochloride
SMILES
O=C(N)C1=CC2=CC(N3CCNCC3)=CC=C2O1.[H]Cl
Tpsa
71.5
Logp
1.3631
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 913730-87-7 | 5-(Piperazin-1-yl)benzofuran-2-carboxamide hydrochloride | A2B Chem | ₹ 30,459.36 - ₹ 72,383.76 |
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
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClN₃O₂
Molecular Weight: 281.74
Synonyms: 5-(1-Piperazinyl)-2-benzofurancarboxamide hydrochloride
SMILES: O=C(N)C1=CC2=CC(N3CCNCC3)=CC=C2O1.[H]Cl
Tpsa: 71.5
Logp: 1.3631
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClN₃O₂
Molecular Weight:
281.74
Synonyms:
5-(1-Piperazinyl)-2-benzofurancarboxamide hydrochloride
SMILES:
O=C(N)C1=CC2=CC(N3CCNCC3)=CC=C2O1.[H]Cl
Tpsa:
71.5
Logp:
1.3631
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22581651
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅FN₂O₃
Molecular Weight: 254.26
Synonyms: None
SMILES: FC1=C(C(NC)=O)C=CC(NC(C(O)=O)(C)C)=C1
Tpsa: 78.43
Logp: 1.4604
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22581651
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅FN₂O₃
Molecular Weight:
254.26
Synonyms:
None
SMILES:
FC1=C(C(NC)=O)C=CC(NC(C(O)=O)(C)C)=C1
Tpsa:
78.43
Logp:
1.4604
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD22581652
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇FN₂O₃
Molecular Weight: 268.28
Synonyms: None
SMILES: FC1=C(C(NC)=O)C=CC(NC(C(OC)=O)(C)C)=C1
Tpsa: 67.43
Logp: 1.5488
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22581652
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇FN₂O₃
Molecular Weight:
268.28
Synonyms:
None
SMILES:
FC1=C(C(NC)=O)C=CC(NC(C(OC)=O)(C)C)=C1
Tpsa:
67.43
Logp:
1.5488
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁NO₃
Molecular Weight: 203.28
Synonyms: N-[(1S)-1-(Hydroxymethyl)butyl]carbamic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)N[C@H](CO)CCC
Tpsa: 58.56
Logp: 1.6721
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁NO₃
Molecular Weight:
203.28
Synonyms:
N-[(1S)-1-(Hydroxymethyl)butyl]carbamic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)N[C@H](CO)CCC
Tpsa:
58.56
Logp:
1.6721
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4