CS-0467433
3,4,8-trimethyl-3H-imidazo[4,5-f]quinoxalin-2-amine
Manufacturer: ChemScene
CAS Number: 95896-78-9
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Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃N₅
Molecular Weight
227.27
Synonyms
2-Amino-3,4,8-trimethyl-3H-imidazo[4,5-f]quinoxaline
SMILES
N1=CC(=NC2=C1C=C(C3=C2N=C(N)N3C)C)C
Tpsa
69.62
Logp
1.71554
H Acceptors
5
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 95896-78-9 | 2-Amino-3,4,8-trimethyl-3h-imidazo[4,5-f]quinoxaline | A2B Chem | ₹ 61,260.96 |
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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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₅
Molecular Weight: 227.27
Synonyms: 2-Amino-3,4,8-trimethyl-3H-imidazo[4,5-f]quinoxaline
SMILES: N1=CC(=NC2=C1C=C(C3=C2N=C(N)N3C)C)C
Tpsa: 69.62
Logp: 1.71554
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₅
Molecular Weight:
227.27
Synonyms:
2-Amino-3,4,8-trimethyl-3H-imidazo[4,5-f]quinoxaline
SMILES:
N1=CC(=NC2=C1C=C(C3=C2N=C(N)N3C)C)C
Tpsa:
69.62
Logp:
1.71554
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09954873
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃Cl₂IN₂
Molecular Weight: 324.93
Synonyms: None
SMILES: C1=CC2=C(C(=C1)I)N=C(Cl)N=C2Cl
Tpsa: 25.78
Logp: 3.5412
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09954873
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃Cl₂IN₂
Molecular Weight:
324.93
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)I)N=C(Cl)N=C2Cl
Tpsa:
25.78
Logp:
3.5412
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09864505
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: 2-(Methoxymethyl)-5-pyrimidinecarbaldehyde
SMILES: COCC1=NC=C(C=N1)C=O
Tpsa: 52.08
Logp: 0.4355
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09864505
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
2-(Methoxymethyl)-5-pyrimidinecarbaldehyde
SMILES:
COCC1=NC=C(C=N1)C=O
Tpsa:
52.08
Logp:
0.4355
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09864553
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClN₃O
Molecular Weight: 185.61
Synonyms: 6-CHLORO-N,N-DIMETHYL-2-PYRAZINECARBOXAMIDE
SMILES: CN(C)C(=O)C1=NC(=CN=C1)Cl
Tpsa: 46.09
Logp: 0.8318
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09864553
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClN₃O
Molecular Weight:
185.61
Synonyms:
6-CHLORO-N,N-DIMETHYL-2-PYRAZINECARBOXAMIDE
SMILES:
CN(C)C(=O)C1=NC(=CN=C1)Cl
Tpsa:
46.09
Logp:
0.8318
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1