CS-0220301
Methyl 2-{5,6-dimethyl-4-oxo-3h,4h-thieno[2,3-d]pyrimidin-2-yl}acetate
Manufacturer: ChemScene
CAS Number: 105219-75-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220301-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0220301-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0220301-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0220301-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0220301-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0220301-10g | In Stock | ₹ 1,33,730.28 |
CS-0220301 - 100mg
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
C₁₁H₁₂N₂O₃S
Molecular Weight
252.29
Synonyms
Methyl 2-(5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)acetate
SMILES
O=C(OC)CC1=NC2=C(C(C)=C(C)S2)C(N1)=O
Tpsa
72.05
Logp
1.31694
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 105219-75-8 | (5,6-DIMETHYL-4-OXO-3,4-DIHYDRO-THIENO[2,3-D]PYRIMIDIN-2-YL)-ACETIC ACID METHYL ESTER | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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: C₁₁H₁₂N₂O₃S
Molecular Weight: 252.29
Synonyms: Methyl 2-(5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)acetate
SMILES: O=C(OC)CC1=NC2=C(C(C)=C(C)S2)C(N1)=O
Tpsa: 72.05
Logp: 1.31694
H Acceptors: 5
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:
C₁₁H₁₂N₂O₃S
Molecular Weight:
252.29
Synonyms:
Methyl 2-(5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)acetate
SMILES:
O=C(OC)CC1=NC2=C(C(C)=C(C)S2)C(N1)=O
Tpsa:
72.05
Logp:
1.31694
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: C₁₄H₁₆N₂O₂S
Molecular Weight: 276.35
Synonyms: None
SMILES: O=S(C1=CC=C(C)C(N)=C1)(NC2=CC=CC(C)=C2)=O
Tpsa: 72.19
Logp: 2.68644
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₆N₂O₂S
Molecular Weight:
276.35
Synonyms:
None
SMILES:
O=S(C1=CC=C(C)C(N)=C1)(NC2=CC=CC(C)=C2)=O
Tpsa:
72.19
Logp:
2.68644
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: 1-(4-Propoxyphenyl)-1H-pyrrole-2,5-dione
SMILES: CCCOC1=CC=C(C=C1)N2C(=O)C=CC2=O
Tpsa: 46.61
Logp: 1.9048
H Acceptors: 3
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:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
1-(4-Propoxyphenyl)-1H-pyrrole-2,5-dione
SMILES:
CCCOC1=CC=C(C=C1)N2C(=O)C=CC2=O
Tpsa:
46.61
Logp:
1.9048
H Acceptors:
3
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: C₁₁H₁₂N₂OS₂
Molecular Weight: 252.36
Synonyms: 3-(4-Dimethylamino-phenyl)-2-thioxo-thiazolidin-4-one
SMILES: CN(C)C1=CC=C(C=C1)N2C(=O)CSC2=S
Tpsa: 23.55
Logp: 2.1173
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₂N₂OS₂
Molecular Weight:
252.36
Synonyms:
3-(4-Dimethylamino-phenyl)-2-thioxo-thiazolidin-4-one
SMILES:
CN(C)C1=CC=C(C=C1)N2C(=O)CSC2=S
Tpsa:
23.55
Logp:
2.1173
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2