CS-0486802
4-(2-Morpholinoethyl)-1,7-dithia-4-azaspiro[4.4]Nonan-3-one 7,7-dioxide
Manufacturer: ChemScene
CAS Number: 1384428-57-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0486802-50mg | In Stock | ₹ 27,464.76 |
| 100mg | CS-0486802-100mg | In Stock | ₹ 40,983.24 |
| 250mg | CS-0486802-250mg | In Stock | ₹ 58,437.48 |
| 500mg | CS-0486802-500mg | In Stock | ₹ 92,062.56 |
| 1g | CS-0486802-1g | In Stock | ₹ 1,17,987.24 |
CS-0486802 - 50mg
In Stock
Quantity
1
Base Price: ₹ 27,464.76
GST (18%): ₹ 4,943.657
Total Price: ₹ 32,408.417
Purity
98%
MDL No
MFCD22196416
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀N₂O₄S₂
Molecular Weight
320.43
Synonyms
1,7-Dithia-4-azaspiro[4.4]nonan-3-one, 4-[2-(4-morpholinyl)ethyl]-, 7,7-dioxide
SMILES
O=C1CSC2(CCS(=O)(=O)C2)N1CCN1CCOCC1
Tpsa
66.92
Logp
-0.5912
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1384428-57-2 | 4-[2-(morpholin-4-yl)ethyl]-1,7lambda6-dithia-4-azaspiro[4.4]nonane-3,7,7-trione | A2B Chem | ₹ 37,560.84 - ₹ 1,45,366.44 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD22196416
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₄S₂
Molecular Weight: 320.43
Synonyms: 1,7-Dithia-4-azaspiro[4.4]nonan-3-one, 4-[2-(4-morpholinyl)ethyl]-, 7,7-dioxide
SMILES: O=C1CSC2(CCS(=O)(=O)C2)N1CCN1CCOCC1
Tpsa: 66.92
Logp: -0.5912
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22196416
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₄S₂
Molecular Weight:
320.43
Synonyms:
1,7-Dithia-4-azaspiro[4.4]nonan-3-one, 4-[2-(4-morpholinyl)ethyl]-, 7,7-dioxide
SMILES:
O=C1CSC2(CCS(=O)(=O)C2)N1CCN1CCOCC1
Tpsa:
66.92
Logp:
-0.5912
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12187632
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₂S
Molecular Weight: 218.32
Synonyms: 3-[(Piperidin-4-yl)amino]-1lambda6-thiolane-1,1-dione
SMILES: O=S1(=O)CCC(C1)NC1CCNCC1
Tpsa: 58.2
Logp: -0.4849
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12187632
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₂S
Molecular Weight:
218.32
Synonyms:
3-[(Piperidin-4-yl)amino]-1lambda6-thiolane-1,1-dione
SMILES:
O=S1(=O)CCC(C1)NC1CCNCC1
Tpsa:
58.2
Logp:
-0.4849
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11099731
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₃S
Molecular Weight: 229.26
Synonyms: None
SMILES: O=C(NC1CCS(=O)(=O)C1)N1C=CN=C1
Tpsa: 81.06
Logp: -0.3721
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11099731
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₃S
Molecular Weight:
229.26
Synonyms:
None
SMILES:
O=C(NC1CCS(=O)(=O)C1)N1C=CN=C1
Tpsa:
81.06
Logp:
-0.3721
H Acceptors:
5
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: C₁₃H₁₄N₂O₄S
Molecular Weight: 294.33
Synonyms: None
SMILES: OC(=O)C1=CC2=C(C=C1)N(C(C)=N2)C3CS(=O)(=O)CC3
Tpsa: 89.26
Logp: 1.40252
H Acceptors: 5
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:
C₁₃H₁₄N₂O₄S
Molecular Weight:
294.33
Synonyms:
None
SMILES:
OC(=O)C1=CC2=C(C=C1)N(C(C)=N2)C3CS(=O)(=O)CC3
Tpsa:
89.26
Logp:
1.40252
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2