CS-0298391
Ethyl 1-((1-ethyl-3-methyl-1h-pyrazol-4-yl)sulfonyl)piperidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1005629-22-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0298391-5g | In Stock | ₹ 3,13,320.72 |
CS-0298391 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,13,320.72
GST (18%): ₹ 56,397.73
Total Price: ₹ 3,69,718.45
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃N₃O₄S
Molecular Weight
329.42
Synonyms
ethyl 1-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)sulfonyl]piperidine-3-carboxylate
SMILES
CCN1C=C(C(=N1)C)S(=O)(=O)N2CCCC(C2)C(=O)OCC
Tpsa
81.5
Logp
1.17522
H Acceptors
6
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1005629-22-0 | Ethyl 1-((1-ethyl-3-methyl-1H-pyrazol-4-yl)sulfonyl)piperidine-3-carboxylate | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₄H₂₃N₃O₄S
Molecular Weight: 329.42
Synonyms: ethyl 1-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)sulfonyl]piperidine-3-carboxylate
SMILES: CCN1C=C(C(=N1)C)S(=O)(=O)N2CCCC(C2)C(=O)OCC
Tpsa: 81.5
Logp: 1.17522
H Acceptors: 6
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:
C₁₄H₂₃N₃O₄S
Molecular Weight:
329.42
Synonyms:
ethyl 1-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)sulfonyl]piperidine-3-carboxylate
SMILES:
CCN1C=C(C(=N1)C)S(=O)(=O)N2CCCC(C2)C(=O)OCC
Tpsa:
81.5
Logp:
1.17522
H Acceptors:
6
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: C₆H₁₂N₄O₂S
Molecular Weight: 204.25
Synonyms: 1H-Pyrazole-4-sulfonic acid, 1-ethyl-3-methyl-, hydrazide
SMILES: CCN1C=C(C(=N1)C)S(=O)(=O)NN
Tpsa: 90.01
Logp: -0.63658
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₄O₂S
Molecular Weight:
204.25
Synonyms:
1H-Pyrazole-4-sulfonic acid, 1-ethyl-3-methyl-, hydrazide
SMILES:
CCN1C=C(C(=N1)C)S(=O)(=O)NN
Tpsa:
90.01
Logp:
-0.63658
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClN₅S
Molecular Weight: 269.75
Synonyms: 5-(4-CHLORO-1-ETHYL-1H-PYRAZOL-3-YL)-4-CYCLOPROPYL-4H-[1,2,4]TRIAZOLE-3-THIOL
SMILES: CCN1C=C(C(=N1)C2=NN=C(N2C3CC3)S)Cl
Tpsa: 48.53
Logp: 2.4385
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClN₅S
Molecular Weight:
269.75
Synonyms:
5-(4-CHLORO-1-ETHYL-1H-PYRAZOL-3-YL)-4-CYCLOPROPYL-4H-[1,2,4]TRIAZOLE-3-THIOL
SMILES:
CCN1C=C(C(=N1)C2=NN=C(N2C3CC3)S)Cl
Tpsa:
48.53
Logp:
2.4385
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClN₅OS
Molecular Weight: 313.81
Synonyms: 5-(4-CHLORO-1-ETHYL-1H-PYRAZOL-3-YL)-4-(TETRAHYDRO-FURAN-2-YLMETHYL)-4H-[1,2,4]TRIAZOLE-3-THIOL
SMILES: CCN1C=C(C(=N1)C2=NN=C(N2CC3CCCO3)S)Cl
Tpsa: 57.76
Logp: 2.2826
H Acceptors: 7
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:
C₁₂H₁₆ClN₅OS
Molecular Weight:
313.81
Synonyms:
5-(4-CHLORO-1-ETHYL-1H-PYRAZOL-3-YL)-4-(TETRAHYDRO-FURAN-2-YLMETHYL)-4H-[1,2,4]TRIAZOLE-3-THIOL
SMILES:
CCN1C=C(C(=N1)C2=NN=C(N2CC3CCCO3)S)Cl
Tpsa:
57.76
Logp:
2.2826
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4