CS-0336305
2,3-Di(pyridin-2-yl)quinoxaline
Manufacturer: ChemScene
CAS Number: 23309-74-2
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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
C₁₈H₁₂N₄
Molecular Weight
284.31
Synonyms
2,3-Bis(2-pyridyl)quinoxaline
SMILES
C1=CC2=NC(=C(C3=NC=CC=C3)N=C2C=C1)C4=NC=CC=C4
Tpsa
51.56
Logp
3.7538
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23309-74-2 | 2,3-di(2-pyridyl)quinoxaline | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₂N₄
Molecular Weight: 284.31
Synonyms: 2,3-Bis(2-pyridyl)quinoxaline
SMILES: C1=CC2=NC(=C(C3=NC=CC=C3)N=C2C=C1)C4=NC=CC=C4
Tpsa: 51.56
Logp: 3.7538
H Acceptors: 4
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:
C₁₈H₁₂N₄
Molecular Weight:
284.31
Synonyms:
2,3-Bis(2-pyridyl)quinoxaline
SMILES:
C1=CC2=NC(=C(C3=NC=CC=C3)N=C2C=C1)C4=NC=CC=C4
Tpsa:
51.56
Logp:
3.7538
H Acceptors:
4
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: C₁₁H₁₆ClNO
Molecular Weight: 213.70
Synonyms: 1-(4-Chlorophenyl)-2-(isopropylamino)ethanol
SMILES: CC(C)NCC(C1=CC=C(C=C1)Cl)O
Tpsa: 32.26
Logp: 2.3714
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO
Molecular Weight:
213.70
Synonyms:
1-(4-Chlorophenyl)-2-(isopropylamino)ethanol
SMILES:
CC(C)NCC(C1=CC=C(C=C1)Cl)O
Tpsa:
32.26
Logp:
2.3714
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃OS
Molecular Weight: 183.23
Synonyms: 2-(Methylthio)nicotinic acid hydrazide
SMILES: CSC1=C(C=CC=N1)C(=O)NN
Tpsa: 68.01
Logp: 0.407
H Acceptors: 4
H Donors: 2
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:
C₇H₉N₃OS
Molecular Weight:
183.23
Synonyms:
2-(Methylthio)nicotinic acid hydrazide
SMILES:
CSC1=C(C=CC=N1)C(=O)NN
Tpsa:
68.01
Logp:
0.407
H Acceptors:
4
H Donors:
2
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: C₂₁H₂₅NO₄S
Molecular Weight: 387.49
Synonyms: Carbamic acid, N-[cyclohexyl(phenylsulfonyl)methyl]-, phenylmethyl ester
SMILES: O=S(C(C1CCCCC1)NC(OCC2=CC=CC=C2)=O)(C3=CC=CC=C3)=O
Tpsa: 72.47
Logp: 4.2931
H Acceptors: 4
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:
C₂₁H₂₅NO₄S
Molecular Weight:
387.49
Synonyms:
Carbamic acid, N-[cyclohexyl(phenylsulfonyl)methyl]-, phenylmethyl ester
SMILES:
O=S(C(C1CCCCC1)NC(OCC2=CC=CC=C2)=O)(C3=CC=CC=C3)=O
Tpsa:
72.47
Logp:
4.2931
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6