CS-0217011
Ethyl 2-oxo-2-(1,3-thiazol-2-yl)acetate
Manufacturer: ChemScene
CAS Number: 33656-63-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0217011-50mg | In Stock | ₹ 29,726.00 |
| 100mg | CS-0217011-100mg | In Stock | ₹ 44,322.00 |
| 250mg | CS-0217011-250mg | In Stock | ₹ 63,279.00 |
CS-0217011 - 50mg
In Stock
Quantity
1
Base Price: ₹ 29,726.00
GST (18%): ₹ 5,350.68
Total Price: ₹ 35,076.68
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇NO₃S
Molecular Weight
185.20
Synonyms
Ethyl 2-oxo-2-(thiazol-2-yl)acetate
SMILES
CCOC(=O)C(=O)C1=NC=CS1
Tpsa
56.26
Logp
0.8889
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33656-63-2 | Ethyl 2-oxo-2-(thiazol-2-yl)acetate | A2B Chem | ₹ 1,07,245.00 - ₹ 2,51,959.00 |
Related Products
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₃S
Molecular Weight: 185.20
Synonyms: Ethyl 2-oxo-2-(thiazol-2-yl)acetate
SMILES: CCOC(=O)C(=O)C1=NC=CS1
Tpsa: 56.26
Logp: 0.8889
H Acceptors: 5
H Donors: 0
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:
C₇H₇NO₃S
Molecular Weight:
185.20
Synonyms:
Ethyl 2-oxo-2-(thiazol-2-yl)acetate
SMILES:
CCOC(=O)C(=O)C1=NC=CS1
Tpsa:
56.26
Logp:
0.8889
H Acceptors:
5
H Donors:
0
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: C₈H₇N₃
Molecular Weight: 145.16
Synonyms: 2-Amino-1.7-naphthyridin
SMILES: NC1=NC2=CN=CC=C2C=C1
Tpsa: 51.8
Logp: 1.212
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃
Molecular Weight:
145.16
Synonyms:
2-Amino-1.7-naphthyridin
SMILES:
NC1=NC2=CN=CC=C2C=C1
Tpsa:
51.8
Logp:
1.212
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₆
Molecular Weight: 204.23
Synonyms: 6-pyrrolidin-1-yl-9H-purin-2-ylamine
SMILES: NC1=NC(N2CCCC2)=C3N=CNC3=N1
Tpsa: 83.72
Logp: 0.5353
H Acceptors: 5
H Donors: 2
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:
C₉H₁₂N₆
Molecular Weight:
204.23
Synonyms:
6-pyrrolidin-1-yl-9H-purin-2-ylamine
SMILES:
NC1=NC(N2CCCC2)=C3N=CNC3=N1
Tpsa:
83.72
Logp:
0.5353
H Acceptors:
5
H Donors:
2
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: C₈H₁₅NO₃S
Molecular Weight: 205.27
Synonyms: 1-(1-Methanesulfonyl-piperidin-4-yl)-ethanone
SMILES: CC(=O)C1CCN(CC1)S(=O)(=O)C
Tpsa: 54.45
Logp: 0.247
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₃S
Molecular Weight:
205.27
Synonyms:
1-(1-Methanesulfonyl-piperidin-4-yl)-ethanone
SMILES:
CC(=O)C1CCN(CC1)S(=O)(=O)C
Tpsa:
54.45
Logp:
0.247
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2