CS-0575832
Ethyl 1-(5-formylthiazol-2-yl)piperidine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 320423-62-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0575832-250mg | In Stock | ₹ 78,201.84 |
CS-0575832 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,201.84
GST (18%): ₹ 14,076.331
Total Price: ₹ 92,278.171
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₃S
Molecular Weight
268.33
Synonyms
ETHYL 1-(5-FORMYL-1,3-THIAZOL-2-YL)-4-PIPERIDINECARBOXYLATE
SMILES
CCOC(=O)C1CCN(CC1)C2=NC=C(S2)C=O
Tpsa
59.5
Logp
1.7351
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 320423-62-9 | ethyl 1-(5-formyl-1,3-thiazol-2-yl)piperidine-4-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₂H₁₆N₂O₃S
Molecular Weight: 268.33
Synonyms: ETHYL 1-(5-FORMYL-1,3-THIAZOL-2-YL)-4-PIPERIDINECARBOXYLATE
SMILES: CCOC(=O)C1CCN(CC1)C2=NC=C(S2)C=O
Tpsa: 59.5
Logp: 1.7351
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:
C₁₂H₁₆N₂O₃S
Molecular Weight:
268.33
Synonyms:
ETHYL 1-(5-FORMYL-1,3-THIAZOL-2-YL)-4-PIPERIDINECARBOXYLATE
SMILES:
CCOC(=O)C1CCN(CC1)C2=NC=C(S2)C=O
Tpsa:
59.5
Logp:
1.7351
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: C₁₃H₁₁N₃O₄
Molecular Weight: 273.24
Synonyms: 2-{3-[(4-methoxyphenyl)methyl]-2,4,5-trioxoimidazolidin-1-yl}acetonitrile
SMILES: N#CCN(C(N(CC1=CC=C(OC)C=C1)C2=O)=O)C2=O
Tpsa: 90.71
Logp: 0.50958
H Acceptors: 5
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:
C₁₃H₁₁N₃O₄
Molecular Weight:
273.24
Synonyms:
2-{3-[(4-methoxyphenyl)methyl]-2,4,5-trioxoimidazolidin-1-yl}acetonitrile
SMILES:
N#CCN(C(N(CC1=CC=C(OC)C=C1)C2=O)=O)C2=O
Tpsa:
90.71
Logp:
0.50958
H Acceptors:
5
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: C₁₂H₁₀ClN₃O₄
Molecular Weight: 295.68
Synonyms: 2-[3-(4-Chlorobenzyl)-2,4,5-trioxo-1-imidazolidinyl]acetamide
SMILES: C1=CC(=CC=C1CN2C(=O)C(=O)N(C2=O)CC(=O)N)Cl
Tpsa: 100.78
Logp: 0.1161
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₀ClN₃O₄
Molecular Weight:
295.68
Synonyms:
2-[3-(4-Chlorobenzyl)-2,4,5-trioxo-1-imidazolidinyl]acetamide
SMILES:
C1=CC(=CC=C1CN2C(=O)C(=O)N(C2=O)CC(=O)N)Cl
Tpsa:
100.78
Logp:
0.1161
H Acceptors:
4
H Donors:
1
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: C₁₆H₁₃Cl₃OS
Molecular Weight: 359.70
Synonyms: 1-(4-CHLOROPHENYL)-3-[(2,4-DICHLOROBENZYL)SULFANYL]-1-PROPANONE
SMILES: C1=CC(=CC=C1C(=O)CCSCC2=C(C=C(C=C2)Cl)Cl)Cl
Tpsa: 17.07
Logp: 6.153
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃Cl₃OS
Molecular Weight:
359.70
Synonyms:
1-(4-CHLOROPHENYL)-3-[(2,4-DICHLOROBENZYL)SULFANYL]-1-PROPANONE
SMILES:
C1=CC(=CC=C1C(=O)CCSCC2=C(C=C(C=C2)Cl)Cl)Cl
Tpsa:
17.07
Logp:
6.153
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6