CS-0151680
Ethyl 2-(piperidin-1-yl)thiazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 126533-98-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0151680-50mg | In Stock | ₹ 8,633.00 |
| 100mg | CS-0151680-100mg | In Stock | ₹ 12,905.00 |
| 250mg | CS-0151680-250mg | In Stock | ₹ 18,334.00 |
| 500mg | CS-0151680-500mg | In Stock | ₹ 28,925.00 |
| 1g | CS-0151680-1g | In Stock | ₹ 37,024.00 |
CS-0151680 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,633.00
GST (18%): ₹ 1,553.94
Total Price: ₹ 10,186.94
Purity
97%
MDL No
MFCD22548818
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₂S
Molecular Weight
240.32
Synonyms
ethyl 2-piperidin-1-yl-1,3-thiazole-4-carboxylate
SMILES
CCOC(=O)C1=CSC(=N1)N2CCCCC2
Tpsa
42.43
Logp
2.3101
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Thiazolecarboxylic acid, 2-(1-piperidinyl)-, ethyl ester | Aaron Chemicals LLC | ₹ 12,460.00 - ₹ 1,21,129.00 | |
 | 126533-98-0 | Ethyl 2-(piperidin-1-yl)thiazole-4-carboxylate | A2B Chem | ₹ 15,308.00 - ₹ 49,128.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD22548818
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂S
Molecular Weight: 240.32
Synonyms: ethyl 2-piperidin-1-yl-1,3-thiazole-4-carboxylate
SMILES: CCOC(=O)C1=CSC(=N1)N2CCCCC2
Tpsa: 42.43
Logp: 2.3101
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD22548818
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂S
Molecular Weight:
240.32
Synonyms:
ethyl 2-piperidin-1-yl-1,3-thiazole-4-carboxylate
SMILES:
CCOC(=O)C1=CSC(=N1)N2CCCCC2
Tpsa:
42.43
Logp:
2.3101
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD18416559
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆FNO₂S
Molecular Weight: 175.18
Synonyms: Ethyl 2-fluoro-1,3-thiazole-4-carboxylate
SMILES: CCOC(=O)C1=CSC(=N1)F
Tpsa: 39.19
Logp: 1.4589
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD18416559
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆FNO₂S
Molecular Weight:
175.18
Synonyms:
Ethyl 2-fluoro-1,3-thiazole-4-carboxylate
SMILES:
CCOC(=O)C1=CSC(=N1)F
Tpsa:
39.19
Logp:
1.4589
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00107415
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂S₂
Molecular Weight: 239.31
Synonyms: Ethyl 2-(2-thienyl)-1,3-thiazole-4-carboxylate
SMILES: CCOC(=O)C1=CSC(=N1)C2=CC=CS2
Tpsa: 39.19
Logp: 3.0483
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00107415
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂S₂
Molecular Weight:
239.31
Synonyms:
Ethyl 2-(2-thienyl)-1,3-thiazole-4-carboxylate
SMILES:
CCOC(=O)C1=CSC(=N1)C2=CC=CS2
Tpsa:
39.19
Logp:
3.0483
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06738343
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃S
Molecular Weight: 263.31
Synonyms: ethyl 2-(4-methoxyphenyl)-1,3-thiazole-4-carboxylate
SMILES: CCOC(=O)C1=CSC(=N1)C2=CC=C(C=C2)OC
Tpsa: 48.42
Logp: 2.9954
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06738343
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₃S
Molecular Weight:
263.31
Synonyms:
ethyl 2-(4-methoxyphenyl)-1,3-thiazole-4-carboxylate
SMILES:
CCOC(=O)C1=CSC(=N1)C2=CC=C(C=C2)OC
Tpsa:
48.42
Logp:
2.9954
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4