CS-0261937
N-(1,1-Dioxo-1λ6-thiolan-3-yl)-2-(piperazin-1-yl)acetamide dihydrochloride
Manufacturer: ChemScene
CAS Number: 1315369-09-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0261937-50mg | In Stock | ₹ 19,580.00 |
| 100mg | CS-0261937-100mg | In Stock | ₹ 29,281.00 |
| 250mg | CS-0261937-250mg | In Stock | ₹ 41,830.00 |
| 500mg | CS-0261937-500mg | In Stock | ₹ 66,216.00 |
| 1g | CS-0261937-1g | In Stock | ₹ 84,817.00 |
| 5g | CS-0261937-5g | In Stock | ₹ 2,45,818.00 |
CS-0261937 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,580.00
GST (18%): ₹ 3,524.40
Total Price: ₹ 23,104.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₁Cl₂N₃O₃S
Molecular Weight
334.26
Synonyms
N-(1,1-dioxo-1lambda6-thiolan-3-yl)-2-(piperazin-1-yl)acetamide dihydrochloride
SMILES
O=C(NC(CC1)CS1(=O)=O)CN2CCNCC2.[H]Cl.[H]Cl
Tpsa
78.51
Logp
-0.9615
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1315369-09-5 | N-(1,1-dioxidotetrahydro-3-thienyl)-2-(1-piperazinyl)acetamide dihydrochloride | A2B Chem | ₹ 28,391.00 - ₹ 1,06,088.00 |
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-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁Cl₂N₃O₃S
Molecular Weight: 334.26
Synonyms: N-(1,1-dioxo-1lambda6-thiolan-3-yl)-2-(piperazin-1-yl)acetamide dihydrochloride
SMILES: O=C(NC(CC1)CS1(=O)=O)CN2CCNCC2.[H]Cl.[H]Cl
Tpsa: 78.51
Logp: -0.9615
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁Cl₂N₃O₃S
Molecular Weight:
334.26
Synonyms:
N-(1,1-dioxo-1lambda6-thiolan-3-yl)-2-(piperazin-1-yl)acetamide dihydrochloride
SMILES:
O=C(NC(CC1)CS1(=O)=O)CN2CCNCC2.[H]Cl.[H]Cl
Tpsa:
78.51
Logp:
-0.9615
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClFNO
Molecular Weight: 215.65
Synonyms: None
SMILES: NCC(O1)=C(C)C2=C1C=CC(F)=C2.[H]Cl
Tpsa: 39.16
Logp: 2.76082
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClFNO
Molecular Weight:
215.65
Synonyms:
None
SMILES:
NCC(O1)=C(C)C2=C1C=CC(F)=C2.[H]Cl
Tpsa:
39.16
Logp:
2.76082
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀ClN₃O₃S
Molecular Weight: 285.79
Synonyms: None
SMILES: NC1CN(S(=O)(N2CCOCC2)=O)CCC1.[H]Cl
Tpsa: 75.87
Logp: -0.5917
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀ClN₃O₃S
Molecular Weight:
285.79
Synonyms:
None
SMILES:
NC1CN(S(=O)(N2CCOCC2)=O)CCC1.[H]Cl
Tpsa:
75.87
Logp:
-0.5917
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD14707642
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀ClN₃O₃S
Molecular Weight: 285.79
Synonyms: 1-(Morpholine-4-sulfonyl)-piperidin-4-ylaminehydrochloride
SMILES: NC1CCN(S(=O)(N2CCOCC2)=O)CC1.Cl
Tpsa: 75.87
Logp: -1.0135
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD14707642
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀ClN₃O₃S
Molecular Weight:
285.79
Synonyms:
1-(Morpholine-4-sulfonyl)-piperidin-4-ylaminehydrochloride
SMILES:
NC1CCN(S(=O)(N2CCOCC2)=O)CC1.Cl
Tpsa:
75.87
Logp:
-1.0135
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2