CS-0261688
1-(Oxane-4-carbonyl)piperazine hydrochloride
Manufacturer: ChemScene
CAS Number: 1311317-59-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0261688-50mg | In Stock | ₹ 12,748.44 |
| 100mg | CS-0261688-100mg | In Stock | ₹ 18,994.32 |
| 250mg | CS-0261688-250mg | In Stock | ₹ 26,951.40 |
| 500mg | CS-0261688-500mg | In Stock | ₹ 51,250.44 |
| 1g | CS-0261688-1g | In Stock | ₹ 65,710.08 |
| 5g | CS-0261688-5g | In Stock | ₹ 1,90,969.92 |
| 10g | CS-0261688-10g | In Stock | ₹ 2,83,203.60 |
CS-0261688 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,748.44
GST (18%): ₹ 2,294.719
Total Price: ₹ 15,043.159
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉ClN₂O₂
Molecular Weight
234.72
Synonyms
1-(tetrahydro-2H-pyran-4-ylcarbonyl)piperazine hydrochloride
SMILES
O=C(N1CCNCC1)C2CCOCC2.[H]Cl
Tpsa
41.57
Logp
0.2666
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1311317-59-5 | 1-(Oxane-4-carbonyl)piperazine hydrochloride | A2B Chem | ₹ 28,919.28 - ₹ 1,08,233.40 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉ClN₂O₂
Molecular Weight: 234.72
Synonyms: 1-(tetrahydro-2H-pyran-4-ylcarbonyl)piperazine hydrochloride
SMILES: O=C(N1CCNCC1)C2CCOCC2.[H]Cl
Tpsa: 41.57
Logp: 0.2666
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉ClN₂O₂
Molecular Weight:
234.72
Synonyms:
1-(tetrahydro-2H-pyran-4-ylcarbonyl)piperazine hydrochloride
SMILES:
O=C(N1CCNCC1)C2CCOCC2.[H]Cl
Tpsa:
41.57
Logp:
0.2666
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂ClNO₄S₂
Molecular Weight: 227.65
Synonyms: None
SMILES: O=S(C1=CSC([N+]([O-])=O)=C1)(Cl)=O
Tpsa: 77.28
Logp: 1.5838
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂ClNO₄S₂
Molecular Weight:
227.65
Synonyms:
None
SMILES:
O=S(C1=CSC([N+]([O-])=O)=C1)(Cl)=O
Tpsa:
77.28
Logp:
1.5838
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄N₂O₄S₂
Molecular Weight: 208.22
Synonyms: 5-Nitro-3-thiophenesulfonamide
SMILES: O=S(C1=CSC([N+]([O-])=O)=C1)(N)=O
Tpsa: 103.3
Logp: 0.3037
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄N₂O₄S₂
Molecular Weight:
208.22
Synonyms:
5-Nitro-3-thiophenesulfonamide
SMILES:
O=S(C1=CSC([N+]([O-])=O)=C1)(N)=O
Tpsa:
103.3
Logp:
0.3037
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNO₄S
Molecular Weight: 235.64
Synonyms: Methyl 5-(chlorosulfonyl)nicotinate
SMILES: COC(=O)C1=CC(=CN=C1)S(=O)(=O)Cl
Tpsa: 73.33
Logp: 0.7957
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNO₄S
Molecular Weight:
235.64
Synonyms:
Methyl 5-(chlorosulfonyl)nicotinate
SMILES:
COC(=O)C1=CC(=CN=C1)S(=O)(=O)Cl
Tpsa:
73.33
Logp:
0.7957
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2