CS-0589557
2-(Piperazin-1-yl)quinoxaline hydrochloride
Manufacturer: ChemScene
CAS Number: 76052-62-5
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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
C₁₂H₁₅ClN₄
Molecular Weight
250.73
Synonyms
2-Piperazin-1-yl-quinoxaline hydrochloride
SMILES
C1CN(CCN1)C2=NC3=CC=CC=C3N=C2.Cl
Tpsa
41.05
Logp
1.4612
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 76052-62-5 | 2-Piperazin-1-yl-quinoxaline hydrochloride | 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: C₁₂H₁₅ClN₄
Molecular Weight: 250.73
Synonyms: 2-Piperazin-1-yl-quinoxaline hydrochloride
SMILES: C1CN(CCN1)C2=NC3=CC=CC=C3N=C2.Cl
Tpsa: 41.05
Logp: 1.4612
H Acceptors: 4
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:
C₁₂H₁₅ClN₄
Molecular Weight:
250.73
Synonyms:
2-Piperazin-1-yl-quinoxaline hydrochloride
SMILES:
C1CN(CCN1)C2=NC3=CC=CC=C3N=C2.Cl
Tpsa:
41.05
Logp:
1.4612
H Acceptors:
4
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: C₁₀H₁₆N₂O
Molecular Weight: 180.25
Synonyms: rac-4-(Methylamino)-1-(3-pyridyl)-1-butanol
SMILES: CNCCCC(C1=CN=CC=C1)O
Tpsa: 45.15
Logp: 1.1146
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₆N₂O
Molecular Weight:
180.25
Synonyms:
rac-4-(Methylamino)-1-(3-pyridyl)-1-butanol
SMILES:
CNCCCC(C1=CN=CC=C1)O
Tpsa:
45.15
Logp:
1.1146
H Acceptors:
3
H Donors:
2
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: C₇H₁₆O₂
Molecular Weight: 132.20
Synonyms: None
SMILES: CC(C)(C)C(COC)O
Tpsa: 29.46
Logp: 1.0398
H Acceptors: 2
H Donors: 1
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:
C₇H₁₆O₂
Molecular Weight:
132.20
Synonyms:
None
SMILES:
CC(C)(C)C(COC)O
Tpsa:
29.46
Logp:
1.0398
H Acceptors:
2
H Donors:
1
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: C₁₆H₁₄BrFO₃
Molecular Weight: 353.18
Synonyms: 2-BROMO-4'FLUORO-5-METHOXYBENZOPHENONE ETHYLENE KETAL
SMILES: COC1=CC(=C(C=C1)Br)C2(OCCO2)C3=CC=C(C=C3)F
Tpsa: 27.69
Logp: 3.8447
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:
C₁₆H₁₄BrFO₃
Molecular Weight:
353.18
Synonyms:
2-BROMO-4'FLUORO-5-METHOXYBENZOPHENONE ETHYLENE KETAL
SMILES:
COC1=CC(=C(C=C1)Br)C2(OCCO2)C3=CC=C(C=C3)F
Tpsa:
27.69
Logp:
3.8447
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3