CS-0348076
Ethyl 3-(2,5-dimethylthiazol-4-yl)-3-oxopropanoate
Manufacturer: ChemScene
CAS Number: 1274911-44-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0348076-2.5g | In Stock | ₹ 1,22,286.00 |
| 5g | CS-0348076-5g | In Stock | ₹ 1,80,848.00 |
| 10g | CS-0348076-10g | In Stock | ₹ 2,67,979.00 |
CS-0348076 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,286.00
GST (18%): ₹ 22,011.48
Total Price: ₹ 1,44,297.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₃S
Molecular Weight
227.28
Synonyms
None
SMILES
O=C(OCC)CC(C1=C(C)SC(C)=N1)=O
Tpsa
56.26
Logp
1.89584
H Acceptors
5
H Donors
0
Rotatable Bonds
4
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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: C₁₀H₁₃NO₃S
Molecular Weight: 227.28
Synonyms: None
SMILES: O=C(OCC)CC(C1=C(C)SC(C)=N1)=O
Tpsa: 56.26
Logp: 1.89584
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:
C₁₀H₁₃NO₃S
Molecular Weight:
227.28
Synonyms:
None
SMILES:
O=C(OCC)CC(C1=C(C)SC(C)=N1)=O
Tpsa:
56.26
Logp:
1.89584
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: C₁₁H₁₄O₃S
Molecular Weight: 226.29
Synonyms: 2-Thiophenepropanoic acid, 5-ethyl-β-oxo-, ethyl ester
SMILES: O=C(OCC)CC(C1=CC=C(CC)S1)=O
Tpsa: 43.37
Logp: 2.4464
H Acceptors: 4
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:
C₁₁H₁₄O₃S
Molecular Weight:
226.29
Synonyms:
2-Thiophenepropanoic acid, 5-ethyl-β-oxo-, ethyl ester
SMILES:
O=C(OCC)CC(C1=CC=C(CC)S1)=O
Tpsa:
43.37
Logp:
2.4464
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₃
Molecular Weight: 210.23
Synonyms: Ethyl 3-(1-Dthyl-1H-pyrazol-4-yl)-3-oxopropanoate
SMILES: O=C(OCC)CC(C1=CN(CC)N=C1)=O
Tpsa: 61.19
Logp: 1.0389
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₃
Molecular Weight:
210.23
Synonyms:
Ethyl 3-(1-Dthyl-1H-pyrazol-4-yl)-3-oxopropanoate
SMILES:
O=C(OCC)CC(C1=CN(CC)N=C1)=O
Tpsa:
61.19
Logp:
1.0389
H Acceptors:
5
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: C₁₀H₁₀FNO₃
Molecular Weight: 211.19
Synonyms: 2-Pyridinepropanoic acid, 5-fluoro-β-oxo-, ethyl ester
SMILES: O=C(OCC)CC(C1=NC=C(F)C=C1)=O
Tpsa: 56.26
Logp: 1.3566
H Acceptors: 4
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:
C₁₀H₁₀FNO₃
Molecular Weight:
211.19
Synonyms:
2-Pyridinepropanoic acid, 5-fluoro-β-oxo-, ethyl ester
SMILES:
O=C(OCC)CC(C1=NC=C(F)C=C1)=O
Tpsa:
56.26
Logp:
1.3566
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4