CS-0725687
Ethyl 3-oxo-(3-pyrimidin-2-yl)propanoate
Manufacturer: ChemScene
CAS Number: 1093114-80-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0725687-1g | In Stock | ₹ 84,906.00 |
CS-0725687 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,906.00
GST (18%): ₹ 15,283.08
Total Price: ₹ 1,00,189.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₃
Molecular Weight
194.19
Synonyms
None
SMILES
CCOC(=O)CC(=O)C1=NC=CC=N1
Tpsa
69.15
Logp
0.6125
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1093114-80-7 | 2-Pyrimidinepropanoic acid, β-oxo-, ethyl ester | A2B Chem | ₹ 28,035.00 - ₹ 66,661.00 |
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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: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: None
SMILES: CCOC(=O)CC(=O)C1=NC=CC=N1
Tpsa: 69.15
Logp: 0.6125
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
None
SMILES:
CCOC(=O)CC(=O)C1=NC=CC=N1
Tpsa:
69.15
Logp:
0.6125
H Acceptors:
5
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: C₁₀H₁₀ClF₄N
Molecular Weight: 255.64
Synonyms: None
SMILES: Cl.NC1(CC1)C1=CC(=CC(F)=C1)C(F)(F)F
Tpsa: 26.02
Logp: 3.2141
H Acceptors: 1
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:
C₁₀H₁₀ClF₄N
Molecular Weight:
255.64
Synonyms:
None
SMILES:
Cl.NC1(CC1)C1=CC(=CC(F)=C1)C(F)(F)F
Tpsa:
26.02
Logp:
3.2141
H Acceptors:
1
H Donors:
1
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: C₆H₅FN₂O₂
Molecular Weight: 156.11
Synonyms: None
SMILES: COC(=O)C1=NC=C(F)N=C1
Tpsa: 52.08
Logp: 0.4023
H Acceptors: 4
H Donors: 0
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:
C₆H₅FN₂O₂
Molecular Weight:
156.11
Synonyms:
None
SMILES:
COC(=O)C1=NC=C(F)N=C1
Tpsa:
52.08
Logp:
0.4023
H Acceptors:
4
H Donors:
0
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: C₈H₁₄FNO₄S
Molecular Weight: 239.26
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(C1)S(F)(=O)=O
Tpsa: 63.68
Logp: 0.905
H Acceptors: 4
H Donors: 0
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:
C₈H₁₄FNO₄S
Molecular Weight:
239.26
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(C1)S(F)(=O)=O
Tpsa:
63.68
Logp:
0.905
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1