CS-0245554
2-[2-oxo-2-(pyridin-3-yl)ethylidene]-1,3-thiazolidin-4-one
Manufacturer: ChemScene
CAS Number: 1000932-62-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0245554-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0245554-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0245554-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0245554-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0245554-1g | In Stock | ₹ 46,903.00 |
| 5g | CS-0245554-5g | In Stock | ₹ 1,35,903.00 |
| 10g | CS-0245554-10g | In Stock | ₹ 2,01,318.00 |
CS-0245554 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₂S
Molecular Weight
220.25
Synonyms
2-(2-OXO-2-PYRIDIN-3-YLETHYLIDENE)-1,3-THIAZOLIDIN-4-ONE
SMILES
O=C1NC(SC1)=CC(C2=CC=CN=C2)=O
Tpsa
59.06
Logp
0.9687
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-[2-oxo-2-(pyridin-3-yl)ethylidene]-1,3-thiazolidin-4-one | Aaron Chemicals LLC | ₹ 10,324.00 - ₹ 47,704.00 | |
 | 1000932-62-6 | 2-[2-oxo-2-(pyridin-3-yl)ethylidene]-1,3-thiazolidin-4-one | A2B Chem | ₹ 14,952.00 - ₹ 60,876.00 |
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: C₁₀H₈N₂O₂S
Molecular Weight: 220.25
Synonyms: 2-(2-OXO-2-PYRIDIN-3-YLETHYLIDENE)-1,3-THIAZOLIDIN-4-ONE
SMILES: O=C1NC(SC1)=CC(C2=CC=CN=C2)=O
Tpsa: 59.06
Logp: 0.9687
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:
C₁₀H₈N₂O₂S
Molecular Weight:
220.25
Synonyms:
2-(2-OXO-2-PYRIDIN-3-YLETHYLIDENE)-1,3-THIAZOLIDIN-4-ONE
SMILES:
O=C1NC(SC1)=CC(C2=CC=CN=C2)=O
Tpsa:
59.06
Logp:
0.9687
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNO₆S
Molecular Weight: 279.65
Synonyms: Benzoic acid, 4-(chlorosulfonyl)-3-nitro-, methyl ester
SMILES: O=C(OC)C1=CC=C(S(=O)(Cl)=O)C([N+]([O-])=O)=C1
Tpsa: 103.58
Logp: 1.3089
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNO₆S
Molecular Weight:
279.65
Synonyms:
Benzoic acid, 4-(chlorosulfonyl)-3-nitro-, methyl ester
SMILES:
O=C(OC)C1=CC=C(S(=O)(Cl)=O)C([N+]([O-])=O)=C1
Tpsa:
103.58
Logp:
1.3089
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₆S
Molecular Weight: 260.22
Synonyms: None
SMILES: O=C(OC)C1=CC=C(S(=O)(N)=O)C([N+]([O-])=O)=C1
Tpsa: 129.6
Logp: 0.0288
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₆S
Molecular Weight:
260.22
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(S(=O)(N)=O)C([N+]([O-])=O)=C1
Tpsa:
129.6
Logp:
0.0288
H Acceptors:
6
H Donors:
1
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: None
SMILES: O=C(C1C(N2C=CC=C2)CCC1)O
Tpsa: 42.23
Logp: 1.9139
H Acceptors: 2
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
None
SMILES:
O=C(C1C(N2C=CC=C2)CCC1)O
Tpsa:
42.23
Logp:
1.9139
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2