CS-0511434
1-(6-Methylpyridin-2-yl)-2-(quinoxalin-6-yl)ethane-1,2-dione
Manufacturer: ChemScene
CAS Number: 364050-21-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0511434-5g | In Stock | ₹ 2,49,664.08 |
CS-0511434 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,49,664.08
GST (18%): ₹ 44,939.534
Total Price: ₹ 2,94,603.614
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₁N₃O₂
Molecular Weight
277.28
Synonyms
1,2-Ethanedione, 1-(6-Methyl-2-pyridinyl)-2-(6-quinoxalinyl)-
SMILES
O=C(C1=NC(C)=CC=C1)C(C2=CC=C3N=CC=NC3=C2)=O
Tpsa
72.81
Logp
2.39882
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 364050-21-5 | 1-(6-Methylpyridin-2-yl)-2-(quinoxalin-6-yl)ethane-1,2-dione | A2B Chem | ₹ 2,17,664.64 - ₹ 6,45,978.00 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁N₃O₂
Molecular Weight: 277.28
Synonyms: 1,2-Ethanedione, 1-(6-Methyl-2-pyridinyl)-2-(6-quinoxalinyl)-
SMILES: O=C(C1=NC(C)=CC=C1)C(C2=CC=C3N=CC=NC3=C2)=O
Tpsa: 72.81
Logp: 2.39882
H Acceptors: 5
H Donors: 0
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:
C₁₆H₁₁N₃O₂
Molecular Weight:
277.28
Synonyms:
1,2-Ethanedione, 1-(6-Methyl-2-pyridinyl)-2-(6-quinoxalinyl)-
SMILES:
O=C(C1=NC(C)=CC=C1)C(C2=CC=C3N=CC=NC3=C2)=O
Tpsa:
72.81
Logp:
2.39882
H Acceptors:
5
H Donors:
0
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: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: 1,3-Benzenediol, 4-[(methylamino)methyl]- (9CI)
SMILES: OC1=CC=C(CNC)C(O)=C1
Tpsa: 52.49
Logp: 0.8172
H Acceptors: 3
H Donors: 3
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:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
1,3-Benzenediol, 4-[(methylamino)methyl]- (9CI)
SMILES:
OC1=CC=C(CNC)C(O)=C1
Tpsa:
52.49
Logp:
0.8172
H Acceptors:
3
H Donors:
3
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: C₁₂H₁₈Cl₂F₂N₂
Molecular Weight: 299.19
Synonyms: 1-(2,4-Difluorophenethyl)piperazine 2HCl
SMILES: FC1=CC=C(CCN2CCNCC2)C(F)=C1.[H]Cl.[H]Cl
Tpsa: 15.27
Logp: 2.2561
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₈Cl₂F₂N₂
Molecular Weight:
299.19
Synonyms:
1-(2,4-Difluorophenethyl)piperazine 2HCl
SMILES:
FC1=CC=C(CCN2CCNCC2)C(F)=C1.[H]Cl.[H]Cl
Tpsa:
15.27
Logp:
2.2561
H Acceptors:
2
H Donors:
1
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: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: Ethyl 2,3-epoxy-3-methylvalerate
SMILES: O=C(C1OC1(CC)C)OCC
Tpsa: 38.83
Logp: 1.117
H Acceptors: 3
H Donors: 0
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:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
Ethyl 2,3-epoxy-3-methylvalerate
SMILES:
O=C(C1OC1(CC)C)OCC
Tpsa:
38.83
Logp:
1.117
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3