CS-0334037
5,6-Diphenyl-2,3-dihydropyrazine
Manufacturer: ChemScene
CAS Number: 1489-06-1
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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
C₁₆H₁₄N₂
Molecular Weight
234.30
Synonyms
2,3-DIHYDRO-5,6-DIPHENYL PYRAZINE
SMILES
C1=CC=C(C=C1)C2=NCCN=C2C3=CC=CC=C3
Tpsa
24.72
Logp
2.9786
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1489-06-1 | 5,6-Diphenyl-2,3-dihydropyrazine | A2B Chem | -- |
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: C₁₆H₁₄N₂
Molecular Weight: 234.30
Synonyms: 2,3-DIHYDRO-5,6-DIPHENYL PYRAZINE
SMILES: C1=CC=C(C=C1)C2=NCCN=C2C3=CC=CC=C3
Tpsa: 24.72
Logp: 2.9786
H Acceptors: 2
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:
C₁₆H₁₄N₂
Molecular Weight:
234.30
Synonyms:
2,3-DIHYDRO-5,6-DIPHENYL PYRAZINE
SMILES:
C1=CC=C(C=C1)C2=NCCN=C2C3=CC=CC=C3
Tpsa:
24.72
Logp:
2.9786
H Acceptors:
2
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: C₁₅H₂₀BrNO₂
Molecular Weight: 326.23
Synonyms: Ethyl1-(4-Bromo-benzyl)-piperidine-4-carboxylate
SMILES: CCOC(=O)C1CCN(CC1)CC2=CC=C(C=C2)Br
Tpsa: 29.54
Logp: 3.2242
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BrNO₂
Molecular Weight:
326.23
Synonyms:
Ethyl1-(4-Bromo-benzyl)-piperidine-4-carboxylate
SMILES:
CCOC(=O)C1CCN(CC1)CC2=CC=C(C=C2)Br
Tpsa:
29.54
Logp:
3.2242
H Acceptors:
3
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: C₉H₁₁BrN₂O
Molecular Weight: 243.10
Synonyms: N-(5-bromo-2-pyridinyl)butanamide
SMILES: CCCC(NC1=NC=C(Br)C=C1)=O
Tpsa: 41.99
Logp: 2.5827
H Acceptors: 2
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:
C₉H₁₁BrN₂O
Molecular Weight:
243.10
Synonyms:
N-(5-bromo-2-pyridinyl)butanamide
SMILES:
CCCC(NC1=NC=C(Br)C=C1)=O
Tpsa:
41.99
Logp:
2.5827
H Acceptors:
2
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: C₁₃H₁₃NO
Molecular Weight: 199.25
Synonyms: 9-methyl-3,4-dihydro-2H-carbazol-1-one
SMILES: CN1C2=CC=CC=C2C3=C1C(=O)CCC3
Tpsa: 22
Logp: 2.6973
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO
Molecular Weight:
199.25
Synonyms:
9-methyl-3,4-dihydro-2H-carbazol-1-one
SMILES:
CN1C2=CC=CC=C2C3=C1C(=O)CCC3
Tpsa:
22
Logp:
2.6973
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0