CS-0508506
2-(4-Chloro-5-(3-chlorophenyl)-1H-imidazol-1-yl)-5-(methylsulfonyl)pyridine
Manufacturer: ChemScene
CAS Number: 1425635-95-5
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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
C₁₅H₁₁Cl₂N₃O₂S
Molecular Weight
368.24
Synonyms
None
SMILES
O=S(C1=CN=C(N2C(C3=CC=CC(Cl)=C3)=C(Cl)N=C2)C=C1)(C)=O
Tpsa
64.85
Logp
3.6446
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1425635-95-5 | 2-[4-chloro-5-(3-chlorophenyl)imidazol-1-yl]-5-methylsulfonylpyridine | 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: C₁₅H₁₁Cl₂N₃O₂S
Molecular Weight: 368.24
Synonyms: None
SMILES: O=S(C1=CN=C(N2C(C3=CC=CC(Cl)=C3)=C(Cl)N=C2)C=C1)(C)=O
Tpsa: 64.85
Logp: 3.6446
H Acceptors: 5
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:
C₁₅H₁₁Cl₂N₃O₂S
Molecular Weight:
368.24
Synonyms:
None
SMILES:
O=S(C1=CN=C(N2C(C3=CC=CC(Cl)=C3)=C(Cl)N=C2)C=C1)(C)=O
Tpsa:
64.85
Logp:
3.6446
H Acceptors:
5
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: C₁₀H₉ClO₆S
Molecular Weight: 292.69
Synonyms: None
SMILES: O=C(OC)C1=CC=CC(S(=O)(Cl)=O)=C1C(OC)=O
Tpsa: 86.74
Logp: 1.1873
H Acceptors: 6
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:
C₁₀H₉ClO₆S
Molecular Weight:
292.69
Synonyms:
None
SMILES:
O=C(OC)C1=CC=CC(S(=O)(Cl)=O)=C1C(OC)=O
Tpsa:
86.74
Logp:
1.1873
H Acceptors:
6
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: C₁₂H₁₃N₃O₄
Molecular Weight: 263.25
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=C([N+]([O-])=O)C=C1C#N
Tpsa: 105.26
Logp: 2.81348
H Acceptors: 5
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:
C₁₂H₁₃N₃O₄
Molecular Weight:
263.25
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=C([N+]([O-])=O)C=C1C#N
Tpsa:
105.26
Logp:
2.81348
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18072509
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FNO₃
Molecular Weight: 213.21
Synonyms: 1-Tert-butoxy-4-fluoro-2-nitrobenzene
SMILES: O=[N+](C1=CC(F)=CC=C1OC(C)(C)C)[O-]
Tpsa: 52.37
Logp: 2.9112
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18072509
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FNO₃
Molecular Weight:
213.21
Synonyms:
1-Tert-butoxy-4-fluoro-2-nitrobenzene
SMILES:
O=[N+](C1=CC(F)=CC=C1OC(C)(C)C)[O-]
Tpsa:
52.37
Logp:
2.9112
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2