CS-0315211
Ethyl 2-(3-oxodecahydroquinoxalin-2-yl)acetate
Manufacturer: ChemScene
CAS Number: 126396-51-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0315211-1g | In Stock | ₹ 13,528.00 |
| 5g | CS-0315211-5g | In Stock | ₹ 41,118.00 |
CS-0315211 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,528.00
GST (18%): ₹ 2,435.04
Total Price: ₹ 15,963.04
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀N₂O₃
Molecular Weight
240.30
Synonyms
ethyl 2-(3-oxo-2,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-yl)ethanoate
SMILES
CCOC(CC1C(NC2CCCCC2N1)=O)=O
Tpsa
67.43
Logp
0.3388
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 126396-51-8 | Ethyl (3-oxodecahydroquinoxalin-2-yl)acetate | A2B Chem | ₹ 15,664.00 - ₹ 45,390.00 |
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: C₁₂H₂₀N₂O₃
Molecular Weight: 240.30
Synonyms: ethyl 2-(3-oxo-2,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-yl)ethanoate
SMILES: CCOC(CC1C(NC2CCCCC2N1)=O)=O
Tpsa: 67.43
Logp: 0.3388
H Acceptors: 4
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:
C₁₂H₂₀N₂O₃
Molecular Weight:
240.30
Synonyms:
ethyl 2-(3-oxo-2,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-yl)ethanoate
SMILES:
CCOC(CC1C(NC2CCCCC2N1)=O)=O
Tpsa:
67.43
Logp:
0.3388
H Acceptors:
4
H Donors:
2
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: C₇H₅ClF₃NO
Molecular Weight: 211.57
Synonyms: None
SMILES: C1=CC(=C(C(=C1)OC(F)(F)F)N)Cl
Tpsa: 35.25
Logp: 2.8208
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClF₃NO
Molecular Weight:
211.57
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)OC(F)(F)F)N)Cl
Tpsa:
35.25
Logp:
2.8208
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrN₂O
Molecular Weight: 229.07
Synonyms: 5-bromo-2-(cyclobutyloxy)Pyrimidine
SMILES: C1CC(C1)OC2=NC=C(C=N2)Br
Tpsa: 35.01
Logp: 2.1704
H Acceptors: 3
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:
C₈H₉BrN₂O
Molecular Weight:
229.07
Synonyms:
5-bromo-2-(cyclobutyloxy)Pyrimidine
SMILES:
C1CC(C1)OC2=NC=C(C=N2)Br
Tpsa:
35.01
Logp:
2.1704
H Acceptors:
3
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: C₇H₁₀BrClN₂
Molecular Weight: 237.52
Synonyms: 2-(Aminomethyl)-3-bromo-5-methylpyridine hydrochloride
SMILES: CC1=CC(=C(CN)N=C1)Br.Cl
Tpsa: 38.91
Logp: 2.03302
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀BrClN₂
Molecular Weight:
237.52
Synonyms:
2-(Aminomethyl)-3-bromo-5-methylpyridine hydrochloride
SMILES:
CC1=CC(=C(CN)N=C1)Br.Cl
Tpsa:
38.91
Logp:
2.03302
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1