CS-0218608
N-(4-oxo-2-thioxo-3-thiazolidinyl)-3-Pyridinecarboxamide hydrochloride 1:1
Manufacturer: ChemScene
CAS Number: 353505-83-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0218608-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0218608-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0218608-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0218608-1g | In Stock | ₹ 32,396.00 |
CS-0218608 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClN₃O₂S₂
Molecular Weight
289.76
Synonyms
N-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)pyridine-3-carboxamide hydrochloride
SMILES
O=C1CSC(=S)N1NC(C2=CN=CC=C2)=O.Cl
Tpsa
62.3
Logp
1.0085
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 353505-83-6 | N-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)pyridine-3-carboxamide hydrochloride | A2B Chem | ₹ 11,392.00 - ₹ 43,610.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN₃O₂S₂
Molecular Weight: 289.76
Synonyms: N-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)pyridine-3-carboxamide hydrochloride
SMILES: O=C1CSC(=S)N1NC(C2=CN=CC=C2)=O.Cl
Tpsa: 62.3
Logp: 1.0085
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:
C₉H₈ClN₃O₂S₂
Molecular Weight:
289.76
Synonyms:
N-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)pyridine-3-carboxamide hydrochloride
SMILES:
O=C1CSC(=S)N1NC(C2=CN=CC=C2)=O.Cl
Tpsa:
62.3
Logp:
1.0085
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: 1H-Pyrrole-3-carboxylicacid,5-(cyanoacetyl)-2,4-dimethyl-,ethylester(9CI)
SMILES: CCOC(=O)C1=C(C)NC(=C1C)C(=O)CC#N
Tpsa: 82.95
Logp: 1.90462
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
1H-Pyrrole-3-carboxylicacid,5-(cyanoacetyl)-2,4-dimethyl-,ethylester(9CI)
SMILES:
CCOC(=O)C1=C(C)NC(=C1C)C(=O)CC#N
Tpsa:
82.95
Logp:
1.90462
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₂S₂
Molecular Weight: 308.42
Synonyms: None
SMILES: O=C(NN1C(SCC1=O)=S)C2=CC=C(C(C)(C)C)C=C2
Tpsa: 49.41
Logp: 2.4892
H Acceptors: 4
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:
C₁₄H₁₆N₂O₂S₂
Molecular Weight:
308.42
Synonyms:
None
SMILES:
O=C(NN1C(SCC1=O)=S)C2=CC=C(C(C)(C)C)C=C2
Tpsa:
49.41
Logp:
2.4892
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃OS
Molecular Weight: 245.30
Synonyms: (4-OXO-3,4,5,6,7,8-HEXAHYDRO-BENZO[4,5]THIENO[2,3-D]PYRIMIDIN-2-YL)-ACETONITRILE
SMILES: N#CCC1=NC2=C(C(N1)=O)C3=C(CCCC3)S2
Tpsa: 69.54
Logp: 1.92948
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃OS
Molecular Weight:
245.30
Synonyms:
(4-OXO-3,4,5,6,7,8-HEXAHYDRO-BENZO[4,5]THIENO[2,3-D]PYRIMIDIN-2-YL)-ACETONITRILE
SMILES:
N#CCC1=NC2=C(C(N1)=O)C3=C(CCCC3)S2
Tpsa:
69.54
Logp:
1.92948
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1