CS-0298827
Ethyl 4-methyl-2-(phenylamino)thiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 15865-96-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0298827-1g | In Stock | ₹ 11,550.60 |
CS-0298827 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,550.60
GST (18%): ₹ 2,079.108
Total Price: ₹ 13,629.708
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₂S
Molecular Weight
262.33
Synonyms
Ethyl 2-anilino-4-methyl-1,3-thiazole-5-carboxylate
SMILES
CCOC(=O)C1=C(C)N=C(NC2=CC=CC=C2)S1
Tpsa
51.22
Logp
3.37182
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15865-96-0 | 5-Thiazolecarboxylic acid, 4-methyl-2-(phenylamino)-, ethyl ester | A2B Chem | ₹ 4,363.56 - ₹ 8,641.56 |
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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
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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: C₁₃H₁₄N₂O₂S
Molecular Weight: 262.33
Synonyms: Ethyl 2-anilino-4-methyl-1,3-thiazole-5-carboxylate
SMILES: CCOC(=O)C1=C(C)N=C(NC2=CC=CC=C2)S1
Tpsa: 51.22
Logp: 3.37182
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₄N₂O₂S
Molecular Weight:
262.33
Synonyms:
Ethyl 2-anilino-4-methyl-1,3-thiazole-5-carboxylate
SMILES:
CCOC(=O)C1=C(C)N=C(NC2=CC=CC=C2)S1
Tpsa:
51.22
Logp:
3.37182
H Acceptors:
5
H Donors:
1
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: C₁₄H₁₆N₂O₂S
Molecular Weight: 276.35
Synonyms: ethyl 4-methyl-2-[(2-methylphenyl)amino]-1,3-thiazole-5-carboxylate
SMILES: CCOC(=O)C1=C(C)N=C(NC2=CC=CC=C2C)S1
Tpsa: 51.22
Logp: 3.68024
H Acceptors: 5
H Donors: 1
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:
C₁₄H₁₆N₂O₂S
Molecular Weight:
276.35
Synonyms:
ethyl 4-methyl-2-[(2-methylphenyl)amino]-1,3-thiazole-5-carboxylate
SMILES:
CCOC(=O)C1=C(C)N=C(NC2=CC=CC=C2C)S1
Tpsa:
51.22
Logp:
3.68024
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₈N₂O₂S
Molecular Weight: 254.35
Synonyms: ethyl 2-(cyclopentylamino)-4-methyl-1,3-thiazole-5-carboxylate
SMILES: CCOC(=O)C1=C(C)N=C(NC2CCCC2)S1
Tpsa: 51.22
Logp: 2.98272
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₈N₂O₂S
Molecular Weight:
254.35
Synonyms:
ethyl 2-(cyclopentylamino)-4-methyl-1,3-thiazole-5-carboxylate
SMILES:
CCOC(=O)C1=C(C)N=C(NC2CCCC2)S1
Tpsa:
51.22
Logp:
2.98272
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉BrN₂O₂S
Molecular Weight: 383.30
Synonyms: None
SMILES: CCOC(=O)C1=C(C)N=C2N(CCS2)C1C3=CC=CC=C3.Br
Tpsa: 41.9
Logp: 3.5611
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉BrN₂O₂S
Molecular Weight:
383.30
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C)N=C2N(CCS2)C1C3=CC=CC=C3.Br
Tpsa:
41.9
Logp:
3.5611
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3