CS-0508700
2-Bromo-4,6-diphenylpyridine
Manufacturer: ChemScene
CAS Number: 1291081-25-8
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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
C₁₇H₁₂BrN
Molecular Weight
310.19
Synonyms
None
SMILES
BrC1=NC(C2=CC=CC=C2)=CC(C3=CC=CC=C3)=C1
Tpsa
12.89
Logp
5.1781
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1291081-25-8 | Pyridine, 2-bromo-4,6-diphenyl- | 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-P330-P362+P364-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: C₁₇H₁₂BrN
Molecular Weight: 310.19
Synonyms: None
SMILES: BrC1=NC(C2=CC=CC=C2)=CC(C3=CC=CC=C3)=C1
Tpsa: 12.89
Logp: 5.1781
H Acceptors: 1
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:
C₁₇H₁₂BrN
Molecular Weight:
310.19
Synonyms:
None
SMILES:
BrC1=NC(C2=CC=CC=C2)=CC(C3=CC=CC=C3)=C1
Tpsa:
12.89
Logp:
5.1781
H Acceptors:
1
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: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: None
SMILES: CC(C)C(NC1CCNCC1)C(OC)=O
Tpsa: 50.36
Logp: 0.5256
H Acceptors: 4
H Donors: 2
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:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
None
SMILES:
CC(C)C(NC1CCNCC1)C(OC)=O
Tpsa:
50.36
Logp:
0.5256
H Acceptors:
4
H Donors:
2
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: C₁₂H₈Cl₂N₂O₃
Molecular Weight: 299.11
Synonyms: Methyl 4-chloro-1-(4-chlorophenyl)-6-oxo-1,6-dihydro-3-pyridazinecarboxylate
SMILES: O=C(C(C(Cl)=C1)=NN(C2=CC=C(Cl)C=C2)C1=O)OC
Tpsa: 61.19
Logp: 2.3259
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:
C₁₂H₈Cl₂N₂O₃
Molecular Weight:
299.11
Synonyms:
Methyl 4-chloro-1-(4-chlorophenyl)-6-oxo-1,6-dihydro-3-pyridazinecarboxylate
SMILES:
O=C(C(C(Cl)=C1)=NN(C2=CC=C(Cl)C=C2)C1=O)OC
Tpsa:
61.19
Logp:
2.3259
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: C₁₂H₁₃N₃O₂
Molecular Weight: 231.25
Synonyms: None
SMILES: O=C(OCC)C1=CC=C(N2N=CC=C2)C(N)=C1
Tpsa: 70.14
Logp: 1.6312
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₃N₃O₂
Molecular Weight:
231.25
Synonyms:
None
SMILES:
O=C(OCC)C1=CC=C(N2N=CC=C2)C(N)=C1
Tpsa:
70.14
Logp:
1.6312
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3