CS-0528919
Ethyl 4-oxo-1,4-dihydrothieno[2,3-d]pyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1353498-44-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0528919-5g | In Stock | ₹ 3,07,160.40 |
CS-0528919 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,07,160.40
GST (18%): ₹ 55,288.872
Total Price: ₹ 3,62,449.272
Purity
98%
MDL No
MFCD21090568
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₃S
Molecular Weight
224.24
Synonyms
ethyl 4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-5-carboxylate
SMILES
O=C(C1=CSC(NC=N2)=C1C2=O)OCC
Tpsa
72.05
Logp
1.1613
H Acceptors
5
H Donors
1
Rotatable Bonds
2
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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: MFCD21090568
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃S
Molecular Weight: 224.24
Synonyms: ethyl 4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-5-carboxylate
SMILES: O=C(C1=CSC(NC=N2)=C1C2=O)OCC
Tpsa: 72.05
Logp: 1.1613
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21090568
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃S
Molecular Weight:
224.24
Synonyms:
ethyl 4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-5-carboxylate
SMILES:
O=C(C1=CSC(NC=N2)=C1C2=O)OCC
Tpsa:
72.05
Logp:
1.1613
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₄O₂
Molecular Weight: 248.28
Synonyms: None
SMILES: N#CC(C1=CN=C(N)N=C1)(C)C(OC(C)(C)C)=O
Tpsa: 101.89
Logp: 1.18178
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₄O₂
Molecular Weight:
248.28
Synonyms:
None
SMILES:
N#CC(C1=CN=C(N)N=C1)(C)C(OC(C)(C)C)=O
Tpsa:
101.89
Logp:
1.18178
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃O₃
Molecular Weight: 263.29
Synonyms: Carbamic acid, (1,2,3,4-tetrahydro-2-oxo-1,7-naphthyridin-3-yl)-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)NC1C(NC2=CN=CC=C2C1)=O
Tpsa: 80.32
Logp: 1.4695
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O₃
Molecular Weight:
263.29
Synonyms:
Carbamic acid, (1,2,3,4-tetrahydro-2-oxo-1,7-naphthyridin-3-yl)-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)NC1C(NC2=CN=CC=C2C1)=O
Tpsa:
80.32
Logp:
1.4695
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₃
Molecular Weight: 262.30
Synonyms: (2-Oxo-1,2,3,4-tetrahydroquinolin-3-yl)-carbamic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)NC1C(NC2=C(C=CC=C2)C1)=O
Tpsa: 67.43
Logp: 2.0745
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₃
Molecular Weight:
262.30
Synonyms:
(2-Oxo-1,2,3,4-tetrahydroquinolin-3-yl)-carbamic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)NC1C(NC2=C(C=CC=C2)C1)=O
Tpsa:
67.43
Logp:
2.0745
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1