CS-0453791
Ethyl 5-acetyl-2-phenylthiazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 57560-93-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0453791-25mg | In Stock | ₹ 1,47,295.00 |
CS-0453791 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,47,295.00
GST (18%): ₹ 26,513.10
Total Price: ₹ 1,73,808.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃NO₃S
Molecular Weight
275.32
Synonyms
ethyl 5-acetyl-2-phenyl-1,3-thiazole-4-carboxylate
SMILES
CCOC(=O)C1=C(C(=O)C)SC(=N1)C2=CC=CC=C2
Tpsa
56.26
Logp
3.1894
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57560-93-7 | Ethyl 5-acetyl-2-phenylthiazole-4-carboxylate | A2B Chem | ₹ 2,403.00 - ₹ 10,769.00 |
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+P364-P403+P233-P405-P501
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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: C₁₄H₁₃NO₃S
Molecular Weight: 275.32
Synonyms: ethyl 5-acetyl-2-phenyl-1,3-thiazole-4-carboxylate
SMILES: CCOC(=O)C1=C(C(=O)C)SC(=N1)C2=CC=CC=C2
Tpsa: 56.26
Logp: 3.1894
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:
C₁₄H₁₃NO₃S
Molecular Weight:
275.32
Synonyms:
ethyl 5-acetyl-2-phenyl-1,3-thiazole-4-carboxylate
SMILES:
CCOC(=O)C1=C(C(=O)C)SC(=N1)C2=CC=CC=C2
Tpsa:
56.26
Logp:
3.1894
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: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: alpha-Acetoxyphenylacetonitrile
SMILES: CC(=O)OC(C#N)C1=CC=CC=C1
Tpsa: 50.09
Logp: 1.81438
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
alpha-Acetoxyphenylacetonitrile
SMILES:
CC(=O)OC(C#N)C1=CC=CC=C1
Tpsa:
50.09
Logp:
1.81438
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClFNO₄S
Molecular Weight: 239.61
Synonyms: Benzenesulfonyl chloride, 4-fluoro-2-nitro- (9CI)
SMILES: C1=CC(=C(C=C1F)[N+](=O)[O-])S(=O)(=O)Cl
Tpsa: 77.28
Logp: 1.6614
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClFNO₄S
Molecular Weight:
239.61
Synonyms:
Benzenesulfonyl chloride, 4-fluoro-2-nitro- (9CI)
SMILES:
C1=CC(=C(C=C1F)[N+](=O)[O-])S(=O)(=O)Cl
Tpsa:
77.28
Logp:
1.6614
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₂
Molecular Weight: 174.16
Synonyms: 2-Quinazolinecarboxylic acid
SMILES: C1=CC2=CN=C(C(=O)O)N=C2C=C1
Tpsa: 63.08
Logp: 1.328
H Acceptors: 3
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:
C₉H₆N₂O₂
Molecular Weight:
174.16
Synonyms:
2-Quinazolinecarboxylic acid
SMILES:
C1=CC2=CN=C(C(=O)O)N=C2C=C1
Tpsa:
63.08
Logp:
1.328
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1