CS-0667430
2-(Piperazin-1-yl)quinoxaline
Manufacturer: ChemScene
CAS Number: 55686-91-4
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Purity
98%
MDL No
MFCD11858495
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₄
Molecular Weight
214.27
Synonyms
None
SMILES
C1CN(CCN1)C2=NC3=CC=CC=C3N=C2
Tpsa
41.05
Logp
1.0394
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55686-91-4 | 2-(Piperazin-1-yl)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
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Purity: 98%
MDL No: MFCD11858495
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₄
Molecular Weight: 214.27
Synonyms: None
SMILES: C1CN(CCN1)C2=NC3=CC=CC=C3N=C2
Tpsa: 41.05
Logp: 1.0394
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11858495
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₄
Molecular Weight:
214.27
Synonyms:
None
SMILES:
C1CN(CCN1)C2=NC3=CC=CC=C3N=C2
Tpsa:
41.05
Logp:
1.0394
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03069241
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₃N₂O
Molecular Weight: 214.14
Synonyms: None
SMILES: C1=CC2=C(C=C1C(F)(F)F)N=CC(=O)N2
Tpsa: 45.75
Logp: 1.9419
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03069241
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₃N₂O
Molecular Weight:
214.14
Synonyms:
None
SMILES:
C1=CC2=C(C=C1C(F)(F)F)N=CC(=O)N2
Tpsa:
45.75
Logp:
1.9419
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22124227
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆O₉S
Molecular Weight: 406.45
Synonyms: None
SMILES: CC(S[C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)O1)C
Tpsa: 114.43
Logp: 1.2111
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD22124227
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆O₉S
Molecular Weight:
406.45
Synonyms:
None
SMILES:
CC(S[C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)O1)C
Tpsa:
114.43
Logp:
1.2111
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD03425151
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrClF₃O₂S
Molecular Weight: 323.51
Synonyms: None
SMILES: C1=CC(=C(C(=C1)S(=O)(=O)Cl)Br)C(F)(F)F
Tpsa: 34.14
Logp: 3.3954
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03425151
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrClF₃O₂S
Molecular Weight:
323.51
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)S(=O)(=O)Cl)Br)C(F)(F)F
Tpsa:
34.14
Logp:
3.3954
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1