CS-0581156
4-Chloro-2,5,8-trimethylquinoline
Manufacturer: ChemScene
CAS Number: 439147-95-2
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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
C₁₂H₁₂ClN
Molecular Weight
205.68
Synonyms
OTAVA-BB 7020420380
SMILES
CC1=C2C(=CC(=NC2=C(C=C1)C)C)Cl
Tpsa
12.89
Logp
3.81346
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 439147-95-2 | 4-CHLORO-2,5,8-TRIMETHYL-QUINOLINE | A2B Chem | ₹ 7,015.92 - ₹ 60,319.80 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₁₂H₁₂ClN
Molecular Weight: 205.68
Synonyms: OTAVA-BB 7020420380
SMILES: CC1=C2C(=CC(=NC2=C(C=C1)C)C)Cl
Tpsa: 12.89
Logp: 3.81346
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClN
Molecular Weight:
205.68
Synonyms:
OTAVA-BB 7020420380
SMILES:
CC1=C2C(=CC(=NC2=C(C=C1)C)C)Cl
Tpsa:
12.89
Logp:
3.81346
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆FNO₃
Molecular Weight: 289.30
Synonyms: 5-ACETYL-4-(4-FLUOROPHENYL)-2,6-DIMETHYL-1,4-DIHYDRO-3-PYRIDINECARBOXYLIC ACID
SMILES: CC1=C(C(C(=C(N1)C)C(=O)O)C2=CC=C(C=C2)F)C(=O)C
Tpsa: 66.4
Logp: 2.7341
H Acceptors: 3
H Donors: 2
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:
C₁₆H₁₆FNO₃
Molecular Weight:
289.30
Synonyms:
5-ACETYL-4-(4-FLUOROPHENYL)-2,6-DIMETHYL-1,4-DIHYDRO-3-PYRIDINECARBOXYLIC ACID
SMILES:
CC1=C(C(C(=C(N1)C)C(=O)O)C2=CC=C(C=C2)F)C(=O)C
Tpsa:
66.4
Logp:
2.7341
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₀Cl₂N₂O
Molecular Weight: 293.15
Synonyms: 6-(2,4-dichlorophenyl)-2-ethoxypyridine-3-carbonitrile
SMILES: CCOC1=C(C=CC(=N1)C2=C(C=C(C=C2)Cl)Cl)C#N
Tpsa: 45.91
Logp: 4.32578
H Acceptors: 3
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:
C₁₄H₁₀Cl₂N₂O
Molecular Weight:
293.15
Synonyms:
6-(2,4-dichlorophenyl)-2-ethoxypyridine-3-carbonitrile
SMILES:
CCOC1=C(C=CC(=N1)C2=C(C=C(C=C2)Cl)Cl)C#N
Tpsa:
45.91
Logp:
4.32578
H Acceptors:
3
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: C₁₂H₁₀Cl₂N₂OS
Molecular Weight: 301.19
Synonyms: None
SMILES: CC1=C(SC(=N1)NC2=C(C(=CC=C2)Cl)Cl)C(=O)C
Tpsa: 41.99
Logp: 4.70452
H Acceptors: 4
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:
C₁₂H₁₀Cl₂N₂OS
Molecular Weight:
301.19
Synonyms:
None
SMILES:
CC1=C(SC(=N1)NC2=C(C(=CC=C2)Cl)Cl)C(=O)C
Tpsa:
41.99
Logp:
4.70452
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3