CS-0299150
Ethyl 2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4h)-yl)acetate
Manufacturer: ChemScene
CAS Number: 369397-75-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0299150-5g | In Stock | ₹ 2,57,477.00 |
CS-0299150 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,57,477.00
GST (18%): ₹ 46,345.86
Total Price: ₹ 3,03,822.86
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₃S
Molecular Weight
266.32
Synonyms
ethyl 2-{5,6-dimethyl-4-oxo-3H,4H-thieno[2,3-d]pyrimidin-3-yl}acetate
SMILES
CCOC(=O)CN1C=NC2=C(C(=C(C)S2)C)C1=O
Tpsa
61.19
Logp
1.63794
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 369397-75-1 | Ethyl 2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetate | A2B Chem | ₹ 20,025.00 |
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+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₃S
Molecular Weight: 266.32
Synonyms: ethyl 2-{5,6-dimethyl-4-oxo-3H,4H-thieno[2,3-d]pyrimidin-3-yl}acetate
SMILES: CCOC(=O)CN1C=NC2=C(C(=C(C)S2)C)C1=O
Tpsa: 61.19
Logp: 1.63794
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₃S
Molecular Weight:
266.32
Synonyms:
ethyl 2-{5,6-dimethyl-4-oxo-3H,4H-thieno[2,3-d]pyrimidin-3-yl}acetate
SMILES:
CCOC(=O)CN1C=NC2=C(C(=C(C)S2)C)C1=O
Tpsa:
61.19
Logp:
1.63794
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₄O₃
Molecular Weight: 236.23
Synonyms: ethyl (1-methyl-4-oxo-1,4-dihydro-5H-pyrazolo[3,4-d]pyrimidin-5-yl)acetate
SMILES: CCOC(=O)CN1C=NC2=C(C=NN2C)C1=O
Tpsa: 79.01
Logp: -0.3069
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₄O₃
Molecular Weight:
236.23
Synonyms:
ethyl (1-methyl-4-oxo-1,4-dihydro-5H-pyrazolo[3,4-d]pyrimidin-5-yl)acetate
SMILES:
CCOC(=O)CN1C=NC2=C(C=NN2C)C1=O
Tpsa:
79.01
Logp:
-0.3069
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₄O₃
Molecular Weight: 298.30
Synonyms: ethyl 2-(1-phenyl-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-5-yl)acetate
SMILES: CCOC(=O)CN1C=NC2=C(C=NN2C3=CC=CC=C3)C1=O
Tpsa: 79.01
Logp: 1.1453
H Acceptors: 7
H Donors: 0
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:
C₁₅H₁₄N₄O₃
Molecular Weight:
298.30
Synonyms:
ethyl 2-(1-phenyl-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-5-yl)acetate
SMILES:
CCOC(=O)CN1C=NC2=C(C=NN2C3=CC=CC=C3)C1=O
Tpsa:
79.01
Logp:
1.1453
H Acceptors:
7
H Donors:
0
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: C₁₄H₁₂N₂O₄
Molecular Weight: 272.26
Synonyms: Ethyl (4-oxo[1]benzofuro[3,2-{d}]pyrimidin-3(4{H})-yl)acetate
SMILES: CCOC(=O)CN1C=NC2=C(C1=O)OC3=CC=CC=C32
Tpsa: 74.33
Logp: 1.7058
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:
C₁₄H₁₂N₂O₄
Molecular Weight:
272.26
Synonyms:
Ethyl (4-oxo[1]benzofuro[3,2-{d}]pyrimidin-3(4{H})-yl)acetate
SMILES:
CCOC(=O)CN1C=NC2=C(C1=O)OC3=CC=CC=C32
Tpsa:
74.33
Logp:
1.7058
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3