CS-0361571
Ethyl 4-methyl-2-(4-nitrophenyl)thiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 15911-31-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0361571-250mg | In Stock | ₹ 13,005.12 |
| 1g | CS-0361571-1g | In Stock | ₹ 30,117.12 |
CS-0361571 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,005.12
GST (18%): ₹ 2,340.922
Total Price: ₹ 15,346.042
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂N₂O₄S
Molecular Weight
292.31
Synonyms
5-Thiazolecarboxylic acid, 4-methyl-2-(4-nitrophenyl)-, ethyl ester
SMILES
CCOC(=O)C1=C(C)N=C(C2=CC=C(C=C2)[N+](=O)[O-])S1
Tpsa
82.33
Logp
3.20342
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 4-methyl-2-(4-nitrophenyl)thiazole-5-carboxylate | 15911-31-6 | MFCD01936169 | 1g | eMolecules | ₹ 17,632.20 | |
 | 15911-31-6 | Ethyl 4-methyl-2-(4-nitrophenyl)thiazole-5-carboxylate | A2B Chem | ₹ 12,662.88 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₄S
Molecular Weight: 292.31
Synonyms: 5-Thiazolecarboxylic acid, 4-methyl-2-(4-nitrophenyl)-, ethyl ester
SMILES: CCOC(=O)C1=C(C)N=C(C2=CC=C(C=C2)[N+](=O)[O-])S1
Tpsa: 82.33
Logp: 3.20342
H Acceptors: 6
H Donors: 0
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:
C₁₃H₁₂N₂O₄S
Molecular Weight:
292.31
Synonyms:
5-Thiazolecarboxylic acid, 4-methyl-2-(4-nitrophenyl)-, ethyl ester
SMILES:
CCOC(=O)C1=C(C)N=C(C2=CC=C(C=C2)[N+](=O)[O-])S1
Tpsa:
82.33
Logp:
3.20342
H Acceptors:
6
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: C₁₂H₁₇N₃O₂
Molecular Weight: 235.28
Synonyms: 5-PYRIMIDINECARBOXYLIC ACID, 4-METHYL-2-(1-PYRROLIDINYL)-, ETHYL ESTER
SMILES: CCOC(=O)C1=CN=C(N=C1C)N2CCCC2
Tpsa: 55.32
Logp: 1.56192
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₇N₃O₂
Molecular Weight:
235.28
Synonyms:
5-PYRIMIDINECARBOXYLIC ACID, 4-METHYL-2-(1-PYRROLIDINYL)-, ETHYL ESTER
SMILES:
CCOC(=O)C1=CN=C(N=C1C)N2CCCC2
Tpsa:
55.32
Logp:
1.56192
H Acceptors:
5
H Donors:
0
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: C₁₆H₁₃NO₃
Molecular Weight: 267.28
Synonyms: Ethyl 4-hydroxybenzo[h]quinoline-3-carboxylate
SMILES: CCOC(=O)C1=CNC2=C(C=CC3=C2C=CC=C3)C1=O
Tpsa: 59.16
Logp: 2.858
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₃NO₃
Molecular Weight:
267.28
Synonyms:
Ethyl 4-hydroxybenzo[h]quinoline-3-carboxylate
SMILES:
CCOC(=O)C1=CNC2=C(C=CC3=C2C=CC=C3)C1=O
Tpsa:
59.16
Logp:
2.858
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: p-pivaloyl ethyl benzoate
SMILES: CCOC(=O)C1=CC=C(C=C1)C(=O)C(C)(C)C
Tpsa: 43.37
Logp: 3.0921
H Acceptors: 3
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:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
p-pivaloyl ethyl benzoate
SMILES:
CCOC(=O)C1=CC=C(C=C1)C(=O)C(C)(C)C
Tpsa:
43.37
Logp:
3.0921
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3