CS-0327249
Ethyl 1-(quinoxalin-6-yl)piperidine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 453557-64-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0327249-250mg | In Stock | ₹ 78,458.52 |
CS-0327249 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,458.52
GST (18%): ₹ 14,122.534
Total Price: ₹ 92,581.054
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉N₃O₂
Molecular Weight
285.34
Synonyms
Ethyl 1-(6-quinoxalinyl)-4-piperidinecarboxylate
SMILES
CCOC(=O)C1CCN(CC1)C2=CC3=C(C=C2)N=CC=N3
Tpsa
55.32
Logp
2.4093
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 453557-64-7 | Ethyl 1-(quinoxalin-6-yl)piperidine-4-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 53,475.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉N₃O₂
Molecular Weight: 285.34
Synonyms: Ethyl 1-(6-quinoxalinyl)-4-piperidinecarboxylate
SMILES: CCOC(=O)C1CCN(CC1)C2=CC3=C(C=C2)N=CC=N3
Tpsa: 55.32
Logp: 2.4093
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉N₃O₂
Molecular Weight:
285.34
Synonyms:
Ethyl 1-(6-quinoxalinyl)-4-piperidinecarboxylate
SMILES:
CCOC(=O)C1CCN(CC1)C2=CC3=C(C=C2)N=CC=N3
Tpsa:
55.32
Logp:
2.4093
H Acceptors:
5
H Donors:
0
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: C₁₀H₂₃NO
Molecular Weight: 173.30
Synonyms: 2-(Diisobutylamino)ethanol
SMILES: CC(C)CN(CCO)CC(C)C
Tpsa: 23.47
Logp: 1.5927
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₃NO
Molecular Weight:
173.30
Synonyms:
2-(Diisobutylamino)ethanol
SMILES:
CC(C)CN(CCO)CC(C)C
Tpsa:
23.47
Logp:
1.5927
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆O
Molecular Weight: 248.32
Synonyms: 4,4-diphenylcyclohex-2-en-1-one
SMILES: C1=CC=C(C=C1)C2(C=CC(=O)CC2)C3=CC=CC=C3
Tpsa: 17.07
Logp: 3.8918
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆O
Molecular Weight:
248.32
Synonyms:
4,4-diphenylcyclohex-2-en-1-one
SMILES:
C1=CC=C(C=C1)C2(C=CC(=O)CC2)C3=CC=CC=C3
Tpsa:
17.07
Logp:
3.8918
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁Cl₂NO₂
Molecular Weight: 296.15
Synonyms: None
SMILES: C1=CC=C(C(=C1)C(=O)O)NCC2=C(C=CC=C2Cl)Cl
Tpsa: 49.33
Logp: 4.3037
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₁Cl₂NO₂
Molecular Weight:
296.15
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C(=O)O)NCC2=C(C=CC=C2Cl)Cl
Tpsa:
49.33
Logp:
4.3037
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4