CS-0076344
Methyl 4-oxo-4H-pyrido[1,2-a]thieno[2,3-d]pyrimidine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1086386-53-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0076344-250mg | In Stock | ₹ 6,160.32 |
CS-0076344 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
96%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈N₂O₃S
Molecular Weight
260.27
Synonyms
4H-Pyrido[1,2-a]thieno[2,3-d]pyrimidine-2-carboxylic acid, 4-oxo-, methyl ester
SMILES
O=C1N(C=CC=C2)C2=NC(S3)=C1C=C3C(OC)=O
Tpsa
60.67
Logp
1.6958
H Acceptors
6
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1086386-53-9 | Methyl 4-oxo-4h-pyrido[1,2-a]thieno[2,3-d]pyrimidine-2-carboxylate | A2B Chem | ₹ 11,978.40 |
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
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Purity: 96%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂O₃S
Molecular Weight: 260.27
Synonyms: 4H-Pyrido[1,2-a]thieno[2,3-d]pyrimidine-2-carboxylic acid, 4-oxo-, methyl ester
SMILES: O=C1N(C=CC=C2)C2=NC(S3)=C1C=C3C(OC)=O
Tpsa: 60.67
Logp: 1.6958
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₂O₃S
Molecular Weight:
260.27
Synonyms:
4H-Pyrido[1,2-a]thieno[2,3-d]pyrimidine-2-carboxylic acid, 4-oxo-, methyl ester
SMILES:
O=C1N(C=CC=C2)C2=NC(S3)=C1C=C3C(OC)=O
Tpsa:
60.67
Logp:
1.6958
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O₃S
Molecular Weight: 274.30
Synonyms: None
SMILES: O=C1N(C=C(C)C=C2)C2=NC(S3)=C1C=C3C(OC)=O
Tpsa: 60.67
Logp: 2.00422
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂O₃S
Molecular Weight:
274.30
Synonyms:
None
SMILES:
O=C1N(C=C(C)C=C2)C2=NC(S3)=C1C=C3C(OC)=O
Tpsa:
60.67
Logp:
2.00422
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₃O₅
Molecular Weight: 309.32
Synonyms: Methyl 7-(3-methoxypropyl)-1,3-dimethyl-2,4-dioxo-2,3,4,7-tetrahydro-1H-pyrrolo[2,3-d]pyrimidi
SMILES: O=C(N1C)N(C)C(N(CCCOC)C(C(OC)=O)=C2)=C2C1=O
Tpsa: 84.46
Logp: -0.1382
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₃O₅
Molecular Weight:
309.32
Synonyms:
Methyl 7-(3-methoxypropyl)-1,3-dimethyl-2,4-dioxo-2,3,4,7-tetrahydro-1H-pyrrolo[2,3-d]pyrimidi
SMILES:
O=C(N1C)N(C)C(N(CCCOC)C(C(OC)=O)=C2)=C2C1=O
Tpsa:
84.46
Logp:
-0.1382
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃O₅
Molecular Weight: 295.29
Synonyms: 7-(3-Methoxypropyl)-1,3-dimethyl-2,4-dioxo-2,3,4,7-tetrahydro-1H-pyrrolo[2,3-d]pyrimidine-6-ca
SMILES: O=C(N1C)N(C)C(N(CCCOC)C(C(O)=O)=C2)=C2C1=O
Tpsa: 95.46
Logp: -0.2266
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O₅
Molecular Weight:
295.29
Synonyms:
7-(3-Methoxypropyl)-1,3-dimethyl-2,4-dioxo-2,3,4,7-tetrahydro-1H-pyrrolo[2,3-d]pyrimidine-6-ca
SMILES:
O=C(N1C)N(C)C(N(CCCOC)C(C(O)=O)=C2)=C2C1=O
Tpsa:
95.46
Logp:
-0.2266
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5