CS-0557349
2-Isopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
Manufacturer: ChemScene
CAS Number: 126052-25-3
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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
C₉H₁₅N₃
Molecular Weight
165.24
Synonyms
Imidazo[1,2-a]pyrazine, 5,6,7,8-tetrahydro-2-(1-methylethyl)- (9CI)
SMILES
CC(C)C1=CN2CCNCC2=N1
Tpsa
29.85
Logp
1.1097
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 126052-25-3 | Imidazo[1,2-a]pyrazine, 5,6,7,8-tetrahydro-2-(1-methylethyl)- (9CI) | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₅N₃
Molecular Weight: 165.24
Synonyms: Imidazo[1,2-a]pyrazine, 5,6,7,8-tetrahydro-2-(1-methylethyl)- (9CI)
SMILES: CC(C)C1=CN2CCNCC2=N1
Tpsa: 29.85
Logp: 1.1097
H Acceptors: 3
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:
C₉H₁₅N₃
Molecular Weight:
165.24
Synonyms:
Imidazo[1,2-a]pyrazine, 5,6,7,8-tetrahydro-2-(1-methylethyl)- (9CI)
SMILES:
CC(C)C1=CN2CCNCC2=N1
Tpsa:
29.85
Logp:
1.1097
H Acceptors:
3
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: C₁₃H₁₅N₃O₃
Molecular Weight: 261.28
Synonyms: None
SMILES: O=[N+](C1=CC=CC=C1OCC2=CN(CC)N=C2C)[O-]
Tpsa: 70.19
Logp: 2.69862
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O₃
Molecular Weight:
261.28
Synonyms:
None
SMILES:
O=[N+](C1=CC=CC=C1OCC2=CN(CC)N=C2C)[O-]
Tpsa:
70.19
Logp:
2.69862
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄FN₃O₃
Molecular Weight: 279.27
Synonyms: 1-ethyl-4-[(2-fluoro-4-nitrophenoxy)methyl]-3-methyl-1H-pyrazole
SMILES: CCN1C=C(C(=N1)C)COC2=C(C=C(C=C2)[N+](=O)[O-])F
Tpsa: 70.19
Logp: 2.83772
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄FN₃O₃
Molecular Weight:
279.27
Synonyms:
1-ethyl-4-[(2-fluoro-4-nitrophenoxy)methyl]-3-methyl-1H-pyrazole
SMILES:
CCN1C=C(C(=N1)C)COC2=C(C=C(C=C2)[N+](=O)[O-])F
Tpsa:
70.19
Logp:
2.83772
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅NO₅
Molecular Weight: 219.15
Synonyms: 8-Nitro-4-oxo-4H-1-benzopyran-3-carboxaldehyde
SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])OC=C(C2=O)C=O
Tpsa: 90.42
Logp: 1.5137
H Acceptors: 5
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:
C₁₀H₅NO₅
Molecular Weight:
219.15
Synonyms:
8-Nitro-4-oxo-4H-1-benzopyran-3-carboxaldehyde
SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])OC=C(C2=O)C=O
Tpsa:
90.42
Logp:
1.5137
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2