CS-0241680
Ethyl 3-{4-oxo-6-phenyl-3h,4h-thieno[2,3-d]pyrimidin-3-yl}propanoate
Manufacturer: ChemScene
CAS Number: 819847-41-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0241680-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0241680-100mg | In Stock | ₹ 15,999.72 |
CS-0241680 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆N₂O₃S
Molecular Weight
328.39
Synonyms
ethyl 3-(4-oxo-6-phenylthieno[2,3-d]pyrimidin-3(4H)-yl)propanoate
SMILES
CCOC(=O)CCN1C=NC2=C(C=C(C3=CC=CC=C3)S2)C1=O
Tpsa
61.19
Logp
3.0782
H Acceptors
6
H Donors
0
Rotatable Bonds
5
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂O₃S
Molecular Weight: 328.39
Synonyms: ethyl 3-(4-oxo-6-phenylthieno[2,3-d]pyrimidin-3(4H)-yl)propanoate
SMILES: CCOC(=O)CCN1C=NC2=C(C=C(C3=CC=CC=C3)S2)C1=O
Tpsa: 61.19
Logp: 3.0782
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O₃S
Molecular Weight:
328.39
Synonyms:
ethyl 3-(4-oxo-6-phenylthieno[2,3-d]pyrimidin-3(4H)-yl)propanoate
SMILES:
CCOC(=O)CCN1C=NC2=C(C=C(C3=CC=CC=C3)S2)C1=O
Tpsa:
61.19
Logp:
3.0782
H Acceptors:
6
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: C₈H₉NO₄
Molecular Weight: 183.16
Synonyms: 5-Methoxy-1-methyl-4-oxo-1,4-dihydro-pyridine-2-carboxylic acid
SMILES: CN1C=C(C(=O)C=C1C(=O)O)OC
Tpsa: 68.53
Logp: 0.0921
H Acceptors: 4
H Donors: 1
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:
C₈H₉NO₄
Molecular Weight:
183.16
Synonyms:
5-Methoxy-1-methyl-4-oxo-1,4-dihydro-pyridine-2-carboxylic acid
SMILES:
CN1C=C(C(=O)C=C1C(=O)O)OC
Tpsa:
68.53
Logp:
0.0921
H Acceptors:
4
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: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: N-Methylolcaprolactam
SMILES: C1CCC(=O)N(CC1)CO
Tpsa: 40.54
Logp: 0.3388
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
N-Methylolcaprolactam
SMILES:
C1CCC(=O)N(CC1)CO
Tpsa:
40.54
Logp:
0.3388
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃FN₂O₄S
Molecular Weight: 264.27
Synonyms: None
SMILES: O=S(CCN1C(NC2(CCCC2)C1=O)=O)(F)=O
Tpsa: 83.55
Logp: 0.1503
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:
C₉H₁₃FN₂O₄S
Molecular Weight:
264.27
Synonyms:
None
SMILES:
O=S(CCN1C(NC2(CCCC2)C1=O)=O)(F)=O
Tpsa:
83.55
Logp:
0.1503
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3