CS-0172348
Ethyl3-oxo-3-(thiazol-2-yl)propanoate
Manufacturer: ChemScene
CAS Number: 212621-63-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0172348-1g | In Stock | ₹ 10,502.00 |
CS-0172348 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,502.00
GST (18%): ₹ 1,890.36
Total Price: ₹ 12,392.36
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₃S
Molecular Weight
199.23
Synonyms
Ethyl 3-oxo-3-thiazol-2-YL-propionate
SMILES
CCOC(=O)CC(=O)C1=NC=CS1
Tpsa
56.26
Logp
1.279
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / Ethyl 3-oxo-3-thiazol-2-yl-propionate / 50mg / 559837505 / 10R0021 / 96.000 / 212621-63-1 / MFCD04114372 / 199.220 / C8H9NO3S | eMolecules | ₹ 12,445.76 | |
 | 212621-63-1 | Ethyl 3-oxo-3-thiazol-2-yl-propionate | A2B Chem | ₹ 6,141.00 - ₹ 15,130.00 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃S
Molecular Weight: 199.23
Synonyms: Ethyl 3-oxo-3-thiazol-2-YL-propionate
SMILES: CCOC(=O)CC(=O)C1=NC=CS1
Tpsa: 56.26
Logp: 1.279
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃S
Molecular Weight:
199.23
Synonyms:
Ethyl 3-oxo-3-thiazol-2-YL-propionate
SMILES:
CCOC(=O)CC(=O)C1=NC=CS1
Tpsa:
56.26
Logp:
1.279
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: C₁₄H₁₃NO₅
Molecular Weight: 275.26
Synonyms: Ethyl 4-phthaliMidoacetoacetate
SMILES: CCOC(=O)CC(=O)CN1C(=O)C2=CC=CC=C2C1=O
Tpsa: 80.75
Logp: 0.8049
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:
C₁₄H₁₃NO₅
Molecular Weight:
275.26
Synonyms:
Ethyl 4-phthaliMidoacetoacetate
SMILES:
CCOC(=O)CC(=O)CN1C(=O)C2=CC=CC=C2C1=O
Tpsa:
80.75
Logp:
0.8049
H Acceptors:
5
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: C₁₈H₂₇ClN₂O₄
Molecular Weight: 370.87
Synonyms: 3-Amino-3-(4'-cbz)piperidine-propionic acid ethyl ester hcl
SMILES: CCOC(=O)CC(C1CCN(CC1)C(=O)OCC2=CC=CC=C2)N.Cl
Tpsa: 81.86
Logp: 2.7375
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇ClN₂O₄
Molecular Weight:
370.87
Synonyms:
3-Amino-3-(4'-cbz)piperidine-propionic acid ethyl ester hcl
SMILES:
CCOC(=O)CC(C1CCN(CC1)C(=O)OCC2=CC=CC=C2)N.Cl
Tpsa:
81.86
Logp:
2.7375
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: Ethyl 3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-YL)propanoate
SMILES: CCOC(=O)CCC1=NC2=C(CCCN2)C=C1
Tpsa: 51.22
Logp: 1.9354
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
Ethyl 3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-YL)propanoate
SMILES:
CCOC(=O)CCC1=NC2=C(CCCN2)C=C1
Tpsa:
51.22
Logp:
1.9354
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4