CS-0218606
2-(7-Methyl-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 728908-00-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0218606-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0218606-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0218606-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0218606-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0218606-1g | In Stock | ₹ 45,090.12 |
CS-0218606 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃N₃OS
Molecular Weight
259.33
Synonyms
None
SMILES
N#CCC1=NC2=C(C3=C(CC(C)CC3)S2)C(N1)=O
Tpsa
69.54
Logp
2.17548
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 728908-00-7 | 2-{11-methyl-3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),5-trien-5-yl}acetonitrile | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃OS
Molecular Weight: 259.33
Synonyms: None
SMILES: N#CCC1=NC2=C(C3=C(CC(C)CC3)S2)C(N1)=O
Tpsa: 69.54
Logp: 2.17548
H Acceptors: 4
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:
C₁₃H₁₃N₃OS
Molecular Weight:
259.33
Synonyms:
None
SMILES:
N#CCC1=NC2=C(C3=C(CC(C)CC3)S2)C(N1)=O
Tpsa:
69.54
Logp:
2.17548
H Acceptors:
4
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: C₁₀H₈N₂O₂S₂
Molecular Weight: 252.31
Synonyms: N-(4-Oxo-2-thioxo-thiazolidin-3-yl)-benzamide
SMILES: O=C1CSC(=S)N1NC(C2=CC=CC=C2)=O
Tpsa: 49.41
Logp: 1.1917
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:
C₁₀H₈N₂O₂S₂
Molecular Weight:
252.31
Synonyms:
N-(4-Oxo-2-thioxo-thiazolidin-3-yl)-benzamide
SMILES:
O=C1CSC(=S)N1NC(C2=CC=CC=C2)=O
Tpsa:
49.41
Logp:
1.1917
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: 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