CS-0573545
3-Chloro-4,6-diphenylpyridazine
Manufacturer: ChemScene
CAS Number: 94477-36-8
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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
C₁₆H₁₁ClN₂
Molecular Weight
266.72
Synonyms
3-chloro-6-phenyl-4-phenylpyridazine
SMILES
ClC1=NN=C(C2=CC=CC=C2)C=C1C3=CC=CC=C3
Tpsa
25.78
Logp
4.464
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 94477-36-8 | 3-Chloro-4,6-diphenylpyridazine | 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: C₁₆H₁₁ClN₂
Molecular Weight: 266.72
Synonyms: 3-chloro-6-phenyl-4-phenylpyridazine
SMILES: ClC1=NN=C(C2=CC=CC=C2)C=C1C3=CC=CC=C3
Tpsa: 25.78
Logp: 4.464
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:
C₁₆H₁₁ClN₂
Molecular Weight:
266.72
Synonyms:
3-chloro-6-phenyl-4-phenylpyridazine
SMILES:
ClC1=NN=C(C2=CC=CC=C2)C=C1C3=CC=CC=C3
Tpsa:
25.78
Logp:
4.464
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: C₁₂H₁₂O₂S
Molecular Weight: 220.29
Synonyms: furan-2-yl-(4-methylsulfanylphenyl)methanol
SMILES: CSC1=CC=C(C=C1)C(C2=CC=CO2)O
Tpsa: 33.37
Logp: 3.0832
H Acceptors: 3
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:
C₁₂H₁₂O₂S
Molecular Weight:
220.29
Synonyms:
furan-2-yl-(4-methylsulfanylphenyl)methanol
SMILES:
CSC1=CC=C(C=C1)C(C2=CC=CO2)O
Tpsa:
33.37
Logp:
3.0832
H Acceptors:
3
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: C₁₆H₂₀OS
Molecular Weight: 260.39
Synonyms: None
SMILES: OC(C1=CC=C(CCCC)C=C1)C2=CC=C(C)S2
Tpsa: 20.23
Logp: 4.48082
H Acceptors: 2
H Donors: 1
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:
C₁₆H₂₀OS
Molecular Weight:
260.39
Synonyms:
None
SMILES:
OC(C1=CC=C(CCCC)C=C1)C2=CC=C(C)S2
Tpsa:
20.23
Logp:
4.48082
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₆O₂S
Molecular Weight: 248.34
Synonyms: None
SMILES: OC(C1=CC(C)=CC=C1OC)C2=CC=C(C)S2
Tpsa: 29.46
Logp: 3.45524
H Acceptors: 3
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:
C₁₄H₁₆O₂S
Molecular Weight:
248.34
Synonyms:
None
SMILES:
OC(C1=CC(C)=CC=C1OC)C2=CC=C(C)S2
Tpsa:
29.46
Logp:
3.45524
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3