CS-0331485
2-(4,5-Dichloro-1H-imidazol-1-yl)-3-nitropyridine
Manufacturer: ChemScene
CAS Number: 649662-62-4
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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
C₈H₄Cl₂N₄O₂
Molecular Weight
259.05
Synonyms
None
SMILES
C1=CN=C(C(=C1)[N+](=O)[O-])N2C=NC(=C2Cl)Cl
Tpsa
73.85
Logp
2.4823
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 649662-62-4 | 2-(4,5-dichloro-1H-imidazol-1-yl)-3-nitropyridine | 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: C₈H₄Cl₂N₄O₂
Molecular Weight: 259.05
Synonyms: None
SMILES: C1=CN=C(C(=C1)[N+](=O)[O-])N2C=NC(=C2Cl)Cl
Tpsa: 73.85
Logp: 2.4823
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:
C₈H₄Cl₂N₄O₂
Molecular Weight:
259.05
Synonyms:
None
SMILES:
C1=CN=C(C(=C1)[N+](=O)[O-])N2C=NC(=C2Cl)Cl
Tpsa:
73.85
Logp:
2.4823
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: C₁₁H₁₀Cl₂N₂O₂S
Molecular Weight: 305.18
Synonyms: 4,5-Dichloro-1-[2-(phenylsulfonyl)ethyl]-1H-imidazole
SMILES: C1=CC=C(C=C1)S(=O)(=O)CCN2C=NC(=C2Cl)Cl
Tpsa: 51.96
Logp: 2.6638
H Acceptors: 4
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:
C₁₁H₁₀Cl₂N₂O₂S
Molecular Weight:
305.18
Synonyms:
4,5-Dichloro-1-[2-(phenylsulfonyl)ethyl]-1H-imidazole
SMILES:
C1=CC=C(C=C1)S(=O)(=O)CCN2C=NC(=C2Cl)Cl
Tpsa:
51.96
Logp:
2.6638
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀N₂O₂
Molecular Weight: 250.25
Synonyms: None
SMILES: C1=CC(=C(C#N)C(=C1)OC2=CC=C(C=C2)CO)C#N
Tpsa: 77.04
Logp: 2.71456
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀N₂O₂
Molecular Weight:
250.25
Synonyms:
None
SMILES:
C1=CC(=C(C#N)C(=C1)OC2=CC=C(C=C2)CO)C#N
Tpsa:
77.04
Logp:
2.71456
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃FN₂O₄
Molecular Weight: 268.24
Synonyms: None
SMILES: C1=CC(=C(C=C1F)[N+](=O)[O-])N2CCC(CC2)C(=O)O
Tpsa: 83.68
Logp: 2.0349
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃FN₂O₄
Molecular Weight:
268.24
Synonyms:
None
SMILES:
C1=CC(=C(C=C1F)[N+](=O)[O-])N2CCC(CC2)C(=O)O
Tpsa:
83.68
Logp:
2.0349
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3