CS-0766195
1-Ethylimidazo[1,2-a]Quinoxalin-4-amine
Manufacturer: ChemScene
CAS Number: 1233025-38-1
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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
C₁₂H₁₂N₄
Molecular Weight
212.25
Synonyms
None
SMILES
CCC1=CN=C2N1C1=CC=CC=C1N=C2N
Tpsa
56.21
Logp
2.0271
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₄
Molecular Weight: 212.25
Synonyms: None
SMILES: CCC1=CN=C2N1C1=CC=CC=C1N=C2N
Tpsa: 56.21
Logp: 2.0271
H Acceptors: 4
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:
C₁₂H₁₂N₄
Molecular Weight:
212.25
Synonyms:
None
SMILES:
CCC1=CN=C2N1C1=CC=CC=C1N=C2N
Tpsa:
56.21
Logp:
2.0271
H Acceptors:
4
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: C₁₉H₁₈ClN₃O₂
Molecular Weight: 355.82
Synonyms: None
SMILES: CC1=NN(CC2=CC=C(C)C=C2)C2=NC(C3CC3)=C(Cl)C(C(O)=O)=C12
Tpsa: 68.01
Logp: 4.32544
H Acceptors: 4
H Donors: 1
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:
C₁₉H₁₈ClN₃O₂
Molecular Weight:
355.82
Synonyms:
None
SMILES:
CC1=NN(CC2=CC=C(C)C=C2)C2=NC(C3CC3)=C(Cl)C(C(O)=O)=C12
Tpsa:
68.01
Logp:
4.32544
H Acceptors:
4
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: C₁₁H₉N₃O₅
Molecular Weight: 263.21
Synonyms: None
SMILES: CCOC(=O)C1=NC(=NO1)C1=CC=C(C=C1)[N+]([O-])=O
Tpsa: 108.36
Logp: 1.8215
H Acceptors: 7
H Donors: 0
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:
C₁₁H₉N₃O₅
Molecular Weight:
263.21
Synonyms:
None
SMILES:
CCOC(=O)C1=NC(=NO1)C1=CC=C(C=C1)[N+]([O-])=O
Tpsa:
108.36
Logp:
1.8215
H Acceptors:
7
H Donors:
0
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: C₁₂H₁₄F₃NO₂
Molecular Weight: 261.24
Synonyms: None
SMILES: FC(F)(F)OC1=C(OC2CCCNC2)C=CC=C1
Tpsa: 30.49
Logp: 2.716
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₄F₃NO₂
Molecular Weight:
261.24
Synonyms:
None
SMILES:
FC(F)(F)OC1=C(OC2CCCNC2)C=CC=C1
Tpsa:
30.49
Logp:
2.716
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3