CS-0551234
Ethyl 2-(2-thioxo-2,3-dihydrothiazol-4-yl)acetate
Manufacturer: ChemScene
CAS Number: 228566-78-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0551234-25g | In Stock | ₹ 1,07,976.72 |
CS-0551234 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,07,976.72
GST (18%): ₹ 19,435.81
Total Price: ₹ 1,27,412.53
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉NO₂S₂
Molecular Weight
203.28
Synonyms
ETHYL 2-(2-MERCAPTOTHIAZOL-4-YL)ACETATE
SMILES
CCOC(=O)CC1=CSC(=S)N1
Tpsa
42.09
Logp
1.91129
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 228566-78-7 | ETHYL 2-(2-MERCAPTOTHIAZOL-4-YL)ACETATE | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₇H₉NO₂S₂
Molecular Weight: 203.28
Synonyms: ETHYL 2-(2-MERCAPTOTHIAZOL-4-YL)ACETATE
SMILES: CCOC(=O)CC1=CSC(=S)N1
Tpsa: 42.09
Logp: 1.91129
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂S₂
Molecular Weight:
203.28
Synonyms:
ETHYL 2-(2-MERCAPTOTHIAZOL-4-YL)ACETATE
SMILES:
CCOC(=O)CC1=CSC(=S)N1
Tpsa:
42.09
Logp:
1.91129
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O
Molecular Weight: 122.16
Synonyms: 2-propargylcyclopentanone
SMILES: O=C1C(CC#C)CCC1
Tpsa: 17.07
Logp: 1.3789
H Acceptors: 1
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:
C₈H₁₀O
Molecular Weight:
122.16
Synonyms:
2-propargylcyclopentanone
SMILES:
O=C1C(CC#C)CCC1
Tpsa:
17.07
Logp:
1.3789
H Acceptors:
1
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: C₁₃H₂₄ClNO₂
Molecular Weight: 261.79
Synonyms: None
SMILES: Cl.O=C(O)CCN1CCCC1C2CCCCC2
Tpsa: 40.54
Logp: 2.9276
H Acceptors: 2
H Donors: 1
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:
C₁₃H₂₄ClNO₂
Molecular Weight:
261.79
Synonyms:
None
SMILES:
Cl.O=C(O)CCN1CCCC1C2CCCCC2
Tpsa:
40.54
Logp:
2.9276
H Acceptors:
2
H Donors:
1
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: C₆H₁₂O₂
Molecular Weight: 116.16
Synonyms: 2-Pentanone, 5-hydroxy-3-methyl- (8CI,9CI)
SMILES: CC(CCO)C(=O)C
Tpsa: 37.3
Logp: 0.5939
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₂
Molecular Weight:
116.16
Synonyms:
2-Pentanone, 5-hydroxy-3-methyl- (8CI,9CI)
SMILES:
CC(CCO)C(=O)C
Tpsa:
37.3
Logp:
0.5939
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3