CS-M1445
Ethyl 5-(piperazin-1-yl)benzofuran-2-carboxylate
Manufacturer: ChemScene
CAS Number: 163521-20-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M1445-1g | In Stock | ₹ 4,450.00 |
| 5g | CS-M1445-5g | In Stock | ₹ 12,905.00 |
| 10g | CS-M1445-10g | In Stock | ₹ 18,690.00 |
| 25g | CS-M1445-25g | In Stock | ₹ 36,045.00 |
| 100g | CS-M1445-100g | In Stock | ₹ 93,450.00 |
| 500g | CS-M1445-500g | In Stock | ₹ 2,99,040.00 |
CS-M1445 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
98%
MDL No
MFCD18252307
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈N₂O₃
Molecular Weight
274.32
Synonyms
Ethyl 5-piperazin-1-ylbenzofuran-2-carboxylate
SMILES
O=C(C1=CC2=CC(N3CCNCC3)=CC=C2O1)OCC
Tpsa
54.71
Logp
2.0191
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 163521-20-8 | Ethyl 5-(piperazin-1-yl)benzofuran-2-carboxylate | A2B Chem | ₹ 4,895.00 - ₹ 1,02,617.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD18252307
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₃
Molecular Weight: 274.32
Synonyms: Ethyl 5-piperazin-1-ylbenzofuran-2-carboxylate
SMILES: O=C(C1=CC2=CC(N3CCNCC3)=CC=C2O1)OCC
Tpsa: 54.71
Logp: 2.0191
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18252307
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₃
Molecular Weight:
274.32
Synonyms:
Ethyl 5-piperazin-1-ylbenzofuran-2-carboxylate
SMILES:
O=C(C1=CC2=CC(N3CCNCC3)=CC=C2O1)OCC
Tpsa:
54.71
Logp:
2.0191
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07781637
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrIN₂
Molecular Weight: 322.93
Synonyms: 5-Bromo-3-iodo-1H-indazole
SMILES: BrC1=CC2=C(NN=C2I)C=C1
Tpsa: 28.68
Logp: 2.93
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07781637
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrIN₂
Molecular Weight:
322.93
Synonyms:
5-Bromo-3-iodo-1H-indazole
SMILES:
BrC1=CC2=C(NN=C2I)C=C1
Tpsa:
28.68
Logp:
2.93
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22124687
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BrIN₂OSi
Molecular Weight: 453.19
Synonyms: 1H-Indazole, 5-broMo-3-iodo-1-[[2-(triMethylsilyl)ethoxy]Methyl]-
SMILES: IC1=NN(COCC[Si](C)(C)C)C2=C1C=C(Br)C=C2
Tpsa: 27.05
Logp: 4.7157
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD22124687
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BrIN₂OSi
Molecular Weight:
453.19
Synonyms:
1H-Indazole, 5-broMo-3-iodo-1-[[2-(triMethylsilyl)ethoxy]Methyl]-
SMILES:
IC1=NN(COCC[Si](C)(C)C)C2=C1C=C(Br)C=C2
Tpsa:
27.05
Logp:
4.7157
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BrIN₂OSi
Molecular Weight: 453.19
Synonyms: None
SMILES: IC1=C2C=C(Br)C=CC2=NN1COCC[Si](C)(C)C
Tpsa: 27.05
Logp: 4.7157
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BrIN₂OSi
Molecular Weight:
453.19
Synonyms:
None
SMILES:
IC1=C2C=C(Br)C=CC2=NN1COCC[Si](C)(C)C
Tpsa:
27.05
Logp:
4.7157
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5