CS-0322793
Ethyl 4,5-dimethyl-2-(2-(piperidin-1-yl)acetamido)thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 62349-10-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0322793-100mg | In Stock | ₹ 1,30,906.80 |
CS-0322793 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄N₂O₃S
Molecular Weight
324.44
Synonyms
4,5-dimethyl-2-(2-piperidin-1-yl-acetylamino)-thiophene-3-carboxylic acid ethyl ester
SMILES
CCOC(C1=C(SC(C)=C1C)NC(CN2CCCCC2)=O)=O
Tpsa
58.64
Logp
2.96604
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62349-10-4 | ethyl 4,5-dimethyl-2-[(piperidin-1-ylacetyl)amino]thiophene-3-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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₃S
Molecular Weight: 324.44
Synonyms: 4,5-dimethyl-2-(2-piperidin-1-yl-acetylamino)-thiophene-3-carboxylic acid ethyl ester
SMILES: CCOC(C1=C(SC(C)=C1C)NC(CN2CCCCC2)=O)=O
Tpsa: 58.64
Logp: 2.96604
H Acceptors: 5
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:
C₁₆H₂₄N₂O₃S
Molecular Weight:
324.44
Synonyms:
4,5-dimethyl-2-(2-piperidin-1-yl-acetylamino)-thiophene-3-carboxylic acid ethyl ester
SMILES:
CCOC(C1=C(SC(C)=C1C)NC(CN2CCCCC2)=O)=O
Tpsa:
58.64
Logp:
2.96604
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₅
Molecular Weight: 287.27
Synonyms: Methyl 4-[(4-nitrobenzyl)oxy]benzoate
SMILES: COC(=O)C1=CC=C(C=C1)OCC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 78.67
Logp: 2.9604
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₅
Molecular Weight:
287.27
Synonyms:
Methyl 4-[(4-nitrobenzyl)oxy]benzoate
SMILES:
COC(=O)C1=CC=C(C=C1)OCC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
78.67
Logp:
2.9604
H Acceptors:
5
H Donors:
0
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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: 1H-Pyrrole-3-carboxylicacid,5-acetyl-2,4-dimethyl-,methylester(9CI)
SMILES: CC1=C(C(=O)C)NC(=C1C(=O)OC)C
Tpsa: 59.16
Logp: 1.62074
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
1H-Pyrrole-3-carboxylicacid,5-acetyl-2,4-dimethyl-,methylester(9CI)
SMILES:
CC1=C(C(=O)C)NC(=C1C(=O)OC)C
Tpsa:
59.16
Logp:
1.62074
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: C₂₁H₁₈O
Molecular Weight: 286.37
Synonyms: Dicinnamalacetone
SMILES: O=C(C=CC=CC1=CC=CC=C1)C=CC=CC2=CC=CC=C2
Tpsa: 17.07
Logp: 5.0947
H Acceptors: 1
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:
C₂₁H₁₈O
Molecular Weight:
286.37
Synonyms:
Dicinnamalacetone
SMILES:
O=C(C=CC=CC1=CC=CC=C1)C=CC=CC2=CC=CC=C2
Tpsa:
17.07
Logp:
5.0947
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6