CS-0463035
1-(Furan-2-yl)-2-(piperazin-1-yl)ethan-1-one dihydrochloride
Manufacturer: ChemScene
CAS Number: 1306604-95-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0463035-50mg | In Stock | ₹ 18,138.72 |
| 100mg | CS-0463035-100mg | In Stock | ₹ 26,865.84 |
| 250mg | CS-0463035-250mg | In Stock | ₹ 38,245.32 |
| 500mg | CS-0463035-500mg | In Stock | ₹ 60,833.16 |
| 1g | CS-0463035-1g | In Stock | ₹ 78,030.72 |
| 5g | CS-0463035-5g | In Stock | ₹ 2,26,220.64 |
| 10g | CS-0463035-10g | In Stock | ₹ 3,35,566.32 |
CS-0463035 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,138.72
GST (18%): ₹ 3,264.97
Total Price: ₹ 21,403.69
Purity
98%
MDL No
MFCD16661006
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆Cl₂N₂O₂
Molecular Weight
267.15
Synonyms
1-(2-furyl)-2-piperazin-1-ylethanone dihydrochloride
SMILES
C1=COC(=C1)C(=O)CN2CCNCC2.Cl.Cl
Tpsa
45.48
Logp
1.2111
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1306604-95-4 | 1-(Furan-2-yl)-2-(piperazin-1-yl)ethan-1-one dihydrochloride | A2B Chem | ₹ 26,438.04 - ₹ 97,795.08 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD16661006
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆Cl₂N₂O₂
Molecular Weight: 267.15
Synonyms: 1-(2-furyl)-2-piperazin-1-ylethanone dihydrochloride
SMILES: C1=COC(=C1)C(=O)CN2CCNCC2.Cl.Cl
Tpsa: 45.48
Logp: 1.2111
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16661006
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆Cl₂N₂O₂
Molecular Weight:
267.15
Synonyms:
1-(2-furyl)-2-piperazin-1-ylethanone dihydrochloride
SMILES:
C1=COC(=C1)C(=O)CN2CCNCC2.Cl.Cl
Tpsa:
45.48
Logp:
1.2111
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18916996
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O
Molecular Weight: 175.19
Synonyms: 4-(1,2,4-oxadiazol-3-yl)benzenemethamine hydrochloride
SMILES: C1=C(C=CC(=C1)C2=NOC=N2)CN
Tpsa: 64.94
Logp: 1.1953
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18916996
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O
Molecular Weight:
175.19
Synonyms:
4-(1,2,4-oxadiazol-3-yl)benzenemethamine hydrochloride
SMILES:
C1=C(C=CC(=C1)C2=NOC=N2)CN
Tpsa:
64.94
Logp:
1.1953
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19103404
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BrN₃O
Molecular Weight: 312.21
Synonyms: 1-(4-Bromobenzyl)-4-piperidinecarbohydrazide
SMILES: BrC1=CC=C(CN2CCC(C(NN)=O)CC2)C=C1
Tpsa: 58.36
Logp: 1.651
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19103404
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BrN₃O
Molecular Weight:
312.21
Synonyms:
1-(4-Bromobenzyl)-4-piperidinecarbohydrazide
SMILES:
BrC1=CC=C(CN2CCC(C(NN)=O)CC2)C=C1
Tpsa:
58.36
Logp:
1.651
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD19103559
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇N₅O
Molecular Weight: 283.33
Synonyms: N-[(2Z)-6-methyl-4-oxo-3,4-dihydropyrimidin-2(1H)-ylidene]-3,4-dihydroquinoline-1(2H)-carboximidamide
SMILES: CC1=CC(=NC(=N1)NC(=N)N2CCCC3=CC=CC=C32)O
Tpsa: 85.13
Logp: 2.29009
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19103559
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇N₅O
Molecular Weight:
283.33
Synonyms:
N-[(2Z)-6-methyl-4-oxo-3,4-dihydropyrimidin-2(1H)-ylidene]-3,4-dihydroquinoline-1(2H)-carboximidamide
SMILES:
CC1=CC(=NC(=N1)NC(=N)N2CCCC3=CC=CC=C32)O
Tpsa:
85.13
Logp:
2.29009
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1