CS-0581196
Ethyl 2-(4-hydroxypiperidin-1-yl)thiazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 429667-45-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0581196-5g | In Stock | ₹ 2,66,861.64 |
CS-0581196 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,66,861.64
GST (18%): ₹ 48,035.095
Total Price: ₹ 3,14,896.735
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₃S
Molecular Weight
256.32
Synonyms
2-(4-Hydroxy-piperidin-1-yl)-thiazole-4-carboxylic acid ethyl ester
SMILES
CCOC(=O)C1=CSC(=N1)N2CCC(CC2)O
Tpsa
62.66
Logp
1.2809
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 429667-45-8 | Ethyl 2-(4-hydroxypiperidin-1-yl)thiazole-4-carboxylate | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₃S
Molecular Weight: 256.32
Synonyms: 2-(4-Hydroxy-piperidin-1-yl)-thiazole-4-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=CSC(=N1)N2CCC(CC2)O
Tpsa: 62.66
Logp: 1.2809
H Acceptors: 6
H Donors: 1
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:
C₁₁H₁₆N₂O₃S
Molecular Weight:
256.32
Synonyms:
2-(4-Hydroxy-piperidin-1-yl)-thiazole-4-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=CSC(=N1)N2CCC(CC2)O
Tpsa:
62.66
Logp:
1.2809
H Acceptors:
6
H Donors:
1
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: C₁₁H₁₀ClNO
Molecular Weight: 207.66
Synonyms: None
SMILES: CCOC1=CC(=NC2=CC=CC=C21)Cl
Tpsa: 22.12
Logp: 3.2869
H Acceptors: 2
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:
C₁₁H₁₀ClNO
Molecular Weight:
207.66
Synonyms:
None
SMILES:
CCOC1=CC(=NC2=CC=CC=C21)Cl
Tpsa:
22.12
Logp:
3.2869
H Acceptors:
2
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: Methyl 3-[(1-phenylethyl)amino]propanoate
SMILES: CC(C1=CC=CC=C1)NCCC(=O)OC
Tpsa: 38.33
Logp: 1.9003
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
Methyl 3-[(1-phenylethyl)amino]propanoate
SMILES:
CC(C1=CC=CC=C1)NCCC(=O)OC
Tpsa:
38.33
Logp:
1.9003
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇BrO₂
Molecular Weight: 249.14
Synonyms: None
SMILES: CCOC(=O)C(C1CCCCC1)Br
Tpsa: 26.3
Logp: 2.8933
H Acceptors: 2
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:
C₁₀H₁₇BrO₂
Molecular Weight:
249.14
Synonyms:
None
SMILES:
CCOC(=O)C(C1CCCCC1)Br
Tpsa:
26.3
Logp:
2.8933
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3