CS-0220383
Ethyl 2-{5,6-dimethyl-4-oxo-3h,4h-thieno[2,3-d]pyrimidin-2-yl}acetate
Manufacturer: ChemScene
CAS Number: 105219-73-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0220383-50mg | In Stock | ₹ 18,156.00 |
| 100mg | CS-0220383-100mg | In Stock | ₹ 27,056.00 |
| 250mg | CS-0220383-250mg | In Stock | ₹ 38,804.00 |
| 500mg | CS-0220383-500mg | In Stock | ₹ 60,876.00 |
| 1g | CS-0220383-1g | In Stock | ₹ 78,142.00 |
| 5g | CS-0220383-5g | In Stock | ₹ 1,44,091.00 |
| 10g | CS-0220383-10g | In Stock | ₹ 2,26,505.00 |
CS-0220383 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,156.00
GST (18%): ₹ 3,268.08
Total Price: ₹ 21,424.08
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₃S
Molecular Weight
266.32
Synonyms
Ethyl 2-(5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)acetate
SMILES
O=C(OCC)CC1=NC2=C(C(C)=C(C)S2)C(N1)=O
Tpsa
72.05
Logp
1.70704
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 105219-73-6 | Ethyl 2-(5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)acetate | A2B Chem | ₹ 26,700.00 - ₹ 98,078.00 |
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-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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: C₁₂H₁₄N₂O₃S
Molecular Weight: 266.32
Synonyms: Ethyl 2-(5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)acetate
SMILES: O=C(OCC)CC1=NC2=C(C(C)=C(C)S2)C(N1)=O
Tpsa: 72.05
Logp: 1.70704
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₃S
Molecular Weight:
266.32
Synonyms:
Ethyl 2-(5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)acetate
SMILES:
O=C(OCC)CC1=NC2=C(C(C)=C(C)S2)C(N1)=O
Tpsa:
72.05
Logp:
1.70704
H Acceptors:
5
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: C₁₂H₁₁ClN₂O₂
Molecular Weight: 250.68
Synonyms: None
SMILES: O=C(C1=C(Cl)N(CC2=CC=CC=C2)N=C1C)O
Tpsa: 55.12
Logp: 2.59142
H Acceptors: 3
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:
C₁₂H₁₁ClN₂O₂
Molecular Weight:
250.68
Synonyms:
None
SMILES:
O=C(C1=C(Cl)N(CC2=CC=CC=C2)N=C1C)O
Tpsa:
55.12
Logp:
2.59142
H Acceptors:
3
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: C₁₇H₁₃NO₅
Molecular Weight: 311.29
Synonyms: None
SMILES: O=C(O)C1=CC(CN(C(C2=C3C=CC=C2)=O)C3=O)=CC=C1OC
Tpsa: 83.91
Logp: 2.1896
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:
C₁₇H₁₃NO₅
Molecular Weight:
311.29
Synonyms:
None
SMILES:
O=C(O)C1=CC(CN(C(C2=C3C=CC=C2)=O)C3=O)=CC=C1OC
Tpsa:
83.91
Logp:
2.1896
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: C₁₇H₁₈N₂O
Molecular Weight: 266.34
Synonyms: None
SMILES: N#CCC(C1=C(C)N(CCC2=CC=CC=C2)C(C)=C1)=O
Tpsa: 45.79
Logp: 3.44402
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂O
Molecular Weight:
266.34
Synonyms:
None
SMILES:
N#CCC(C1=C(C)N(CCC2=CC=CC=C2)C(C)=C1)=O
Tpsa:
45.79
Logp:
3.44402
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5