CS-0234505
Ethyl 2-[(3,4-dimethoxyphenyl)methyl]-5-methyl-4-oxo-3h,4h-thieno[2,3-d]pyrimidine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 743439-33-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0234505-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0234505-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0234505-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0234505-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0234505-5g | In Stock | ₹ 93,895.00 |
| 10g | CS-0234505-10g | In Stock | ₹ 1,39,107.00 |
CS-0234505 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₀N₂O₅S
Molecular Weight
388.44
Synonyms
Thieno[2,3-d]pyrimidine-6-carboxylic acid, 2-[(3,4-dimethoxyphenyl)methyl]-1,4-dihydro-5-methyl-4-oxo-, ethyl ester
SMILES
O=C(C(S1)=C(C)C2=C1N=C(CC3=CC=C(OC)C(OC)=C3)NC2=O)OCC
Tpsa
90.51
Logp
3.07772
H Acceptors
7
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 743439-33-0 | ethyl 2-[(3,4-dimethoxyphenyl)methyl]-5-methyl-4-oxo-3H,4H-thieno[2,3-d]pyrimidine-6-carboxylate | A2B Chem | ₹ 11,392.00 - ₹ 43,610.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀N₂O₅S
Molecular Weight: 388.44
Synonyms: Thieno[2,3-d]pyrimidine-6-carboxylic acid, 2-[(3,4-dimethoxyphenyl)methyl]-1,4-dihydro-5-methyl-4-oxo-, ethyl ester
SMILES: O=C(C(S1)=C(C)C2=C1N=C(CC3=CC=C(OC)C(OC)=C3)NC2=O)OCC
Tpsa: 90.51
Logp: 3.07772
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀N₂O₅S
Molecular Weight:
388.44
Synonyms:
Thieno[2,3-d]pyrimidine-6-carboxylic acid, 2-[(3,4-dimethoxyphenyl)methyl]-1,4-dihydro-5-methyl-4-oxo-, ethyl ester
SMILES:
O=C(C(S1)=C(C)C2=C1N=C(CC3=CC=C(OC)C(OC)=C3)NC2=O)OCC
Tpsa:
90.51
Logp:
3.07772
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₃
Molecular Weight: 147.17
Synonyms: 2-amino-3-hydroxy-hexanoic acid
SMILES: CCCC(O)C(N)C(O)=O
Tpsa: 83.55
Logp: -0.4407
H Acceptors: 3
H Donors: 3
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:
C₆H₁₃NO₃
Molecular Weight:
147.17
Synonyms:
2-amino-3-hydroxy-hexanoic acid
SMILES:
CCCC(O)C(N)C(O)=O
Tpsa:
83.55
Logp:
-0.4407
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₂N₂OS
Molecular Weight: 256.27
Synonyms: 4-[4-(Difluoromethoxy)phenyl]-5-methyl-2-thiazolamine
SMILES: NC1=NC(C2=CC=C(OC(F)F)C=C2)=C(C)S1
Tpsa: 48.14
Logp: 3.30212
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₂N₂OS
Molecular Weight:
256.27
Synonyms:
4-[4-(Difluoromethoxy)phenyl]-5-methyl-2-thiazolamine
SMILES:
NC1=NC(C2=CC=C(OC(F)F)C=C2)=C(C)S1
Tpsa:
48.14
Logp:
3.30212
H Acceptors:
4
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: C₄H₈F₂O₂
Molecular Weight: 126.10
Synonyms: 2-(2,2-Difluoroethoxy)ethanol
SMILES: OCCOCC(F)F
Tpsa: 29.46
Logp: 0.2604
H Acceptors: 2
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:
C₄H₈F₂O₂
Molecular Weight:
126.10
Synonyms:
2-(2,2-Difluoroethoxy)ethanol
SMILES:
OCCOCC(F)F
Tpsa:
29.46
Logp:
0.2604
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4