CS-0219707
2-{5,6-dimethyl-4-oxo-3H,4H-thieno[2,3-d]pyrimidin-2-yl}acetonitrile
Manufacturer: ChemScene
CAS Number: 726151-97-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0219707-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0219707-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0219707-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0219707-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0219707-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0219707-5g | In Stock | ₹ 1,30,650.12 |
| 10g | CS-0219707-10g | In Stock | ₹ 1,93,536.72 |
CS-0219707 - 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
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉N₃OS
Molecular Weight
219.26
Synonyms
2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)acetonitrile
SMILES
N#CCC1=NC2=C(C(C)=C(C)S2)C(N1)=O
Tpsa
69.54
Logp
1.66752
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 726151-97-9 | 2-(5,6-Dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃OS
Molecular Weight: 219.26
Synonyms: 2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)acetonitrile
SMILES: N#CCC1=NC2=C(C(C)=C(C)S2)C(N1)=O
Tpsa: 69.54
Logp: 1.66752
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:
C₁₀H₉N₃OS
Molecular Weight:
219.26
Synonyms:
2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)acetonitrile
SMILES:
N#CCC1=NC2=C(C(C)=C(C)S2)C(N1)=O
Tpsa:
69.54
Logp:
1.66752
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: C₁₅H₉ClF₃N₃S
Molecular Weight: 355.77
Synonyms: None
SMILES: SC1=NN=C(C2=CC=CC(Cl)=C2)N1C3=CC=CC=C3C(F)(F)F
Tpsa: 30.71
Logp: 4.8952
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:
C₁₅H₉ClF₃N₃S
Molecular Weight:
355.77
Synonyms:
None
SMILES:
SC1=NN=C(C2=CC=CC(Cl)=C2)N1C3=CC=CC=C3C(F)(F)F
Tpsa:
30.71
Logp:
4.8952
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: C₁₅H₈Cl₂F₃N₃S
Molecular Weight: 390.21
Synonyms: None
SMILES: SC1=NN=C(C2=CC=CC(Cl)=C2)N1C3=CC=C(Cl)C(C(F)(F)F)=C3
Tpsa: 30.71
Logp: 5.5486
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:
C₁₅H₈Cl₂F₃N₃S
Molecular Weight:
390.21
Synonyms:
None
SMILES:
SC1=NN=C(C2=CC=CC(Cl)=C2)N1C3=CC=C(Cl)C(C(F)(F)F)=C3
Tpsa:
30.71
Logp:
5.5486
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁Cl₂N₃OS
Molecular Weight: 352.24
Synonyms: 4-(5-Chloro-2-methoxy-phenyl)-5-(3-chloro-phenyl)-4H-[1,2,4]triazole-3-thiol
SMILES: SC1=NN=C(C2=CC=CC(Cl)=C2)N1C3=CC(Cl)=CC=C3OC
Tpsa: 39.94
Logp: 4.5384
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁Cl₂N₃OS
Molecular Weight:
352.24
Synonyms:
4-(5-Chloro-2-methoxy-phenyl)-5-(3-chloro-phenyl)-4H-[1,2,4]triazole-3-thiol
SMILES:
SC1=NN=C(C2=CC=CC(Cl)=C2)N1C3=CC(Cl)=CC=C3OC
Tpsa:
39.94
Logp:
4.5384
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3