CS-0460892
Ethyl 4-(3-methoxyphenyl)thiazole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 886366-81-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0460892-1g | In Stock | ₹ 23,357.88 |
| 5g | CS-0460892-5g | In Stock | ₹ 61,004.28 |
CS-0460892 - 1g
In Stock
Quantity
1
Base Price: ₹ 23,357.88
GST (18%): ₹ 4,204.418
Total Price: ₹ 27,562.298
Purity
98%
MDL No
MFCD06797360
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₃S
Molecular Weight
263.31
Synonyms
4-(3-METHOXY-PHENYL)-THIAZOLE-2-CARBOXYLIC ACID ETHYL ESTER
SMILES
CCOC(=O)C1=NC(=CS1)C2=CC(=CC=C2)OC
Tpsa
48.42
Logp
2.9954
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886366-81-0 | 4-(3-Methoxy-phenyl)-thiazole-2-carboxylic acid ethyl ester | A2B Chem | ₹ 26,010.24 - ₹ 66,907.92 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD06797360
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃S
Molecular Weight: 263.31
Synonyms: 4-(3-METHOXY-PHENYL)-THIAZOLE-2-CARBOXYLIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1=NC(=CS1)C2=CC(=CC=C2)OC
Tpsa: 48.42
Logp: 2.9954
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06797360
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₃S
Molecular Weight:
263.31
Synonyms:
4-(3-METHOXY-PHENYL)-THIAZOLE-2-CARBOXYLIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1=NC(=CS1)C2=CC(=CC=C2)OC
Tpsa:
48.42
Logp:
2.9954
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06738591
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃NO₃
Molecular Weight: 279.29
Synonyms: 2-(4-Benzyloxy-phenyl)-oxazole-4-carbaldehyde
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NC(=CO3)C=O
Tpsa: 52.33
Logp: 3.7331
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD06738591
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃NO₃
Molecular Weight:
279.29
Synonyms:
2-(4-Benzyloxy-phenyl)-oxazole-4-carbaldehyde
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NC(=CO3)C=O
Tpsa:
52.33
Logp:
3.7331
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD06738633
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆FNO₂
Molecular Weight: 191.16
Synonyms: 2-(2-Fluoro-phenyl)-oxazole-4-carbaldehyde
SMILES: C1=CC=C(C(=C1)C2=NC(=CO2)C=O)F
Tpsa: 43.1
Logp: 2.2932
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06738633
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆FNO₂
Molecular Weight:
191.16
Synonyms:
2-(2-Fluoro-phenyl)-oxazole-4-carbaldehyde
SMILES:
C1=CC=C(C(=C1)C2=NC(=CO2)C=O)F
Tpsa:
43.1
Logp:
2.2932
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06738636
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClNO₂
Molecular Weight: 207.61
Synonyms: 2-(2-Chloro-phenyl)-oxazole-4-carbaldehyde
SMILES: C1=CC=C(C(=C1)C2=NC(=CO2)C=O)Cl
Tpsa: 43.1
Logp: 2.8075
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06738636
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClNO₂
Molecular Weight:
207.61
Synonyms:
2-(2-Chloro-phenyl)-oxazole-4-carbaldehyde
SMILES:
C1=CC=C(C(=C1)C2=NC(=CO2)C=O)Cl
Tpsa:
43.1
Logp:
2.8075
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2