CS-0326094
4,6,8-Trimethylquinoline
Manufacturer: ChemScene
CAS Number: 88565-88-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0326094-250mg | In Stock | ₹ 5,607.00 |
| 1g | CS-0326094-1g | In Stock | ₹ 15,575.00 |
| 5g | CS-0326094-5g | In Stock | ₹ 65,326.00 |
CS-0326094 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃N
Molecular Weight
171.24
Synonyms
4,6,8-Trimethyl-chinolin
SMILES
CC1=CC(=C2C(=C1)C(=CC=N2)C)C
Tpsa
12.89
Logp
3.16006
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,6,8-Trimethylquinoline | Aaron Chemicals LLC | ₹ 3,204.00 - ₹ 61,588.00 | |
 | 88565-88-2 | 4,6,8-Trimethylquinoline | A2B Chem | ₹ 6,764.00 - ₹ 18,334.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N
Molecular Weight: 171.24
Synonyms: 4,6,8-Trimethyl-chinolin
SMILES: CC1=CC(=C2C(=C1)C(=CC=N2)C)C
Tpsa: 12.89
Logp: 3.16006
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N
Molecular Weight:
171.24
Synonyms:
4,6,8-Trimethyl-chinolin
SMILES:
CC1=CC(=C2C(=C1)C(=CC=N2)C)C
Tpsa:
12.89
Logp:
3.16006
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FN
Molecular Weight: 149.16
Synonyms: 4-Fluoro-6-methyl indole
SMILES: CC1=CC(=C2C=CNC2=C1)F
Tpsa: 15.79
Logp: 2.61542
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FN
Molecular Weight:
149.16
Synonyms:
4-Fluoro-6-methyl indole
SMILES:
CC1=CC(=C2C=CNC2=C1)F
Tpsa:
15.79
Logp:
2.61542
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄IN₃O₄
Molecular Weight: 333.04
Synonyms: 3-Iodo-4-nitro-6-(1H)indazole carboxylic acid
SMILES: C1=C(C=C(C2=C1NN=C2I)[N+](=O)[O-])C(=O)O
Tpsa: 109.12
Logp: 1.7739
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄IN₃O₄
Molecular Weight:
333.04
Synonyms:
3-Iodo-4-nitro-6-(1H)indazole carboxylic acid
SMILES:
C1=C(C=C(C2=C1NN=C2I)[N+](=O)[O-])C(=O)O
Tpsa:
109.12
Logp:
1.7739
H Acceptors:
4
H Donors:
2
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: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: 1H-Indole, 6-Methoxy-4-nitro-
SMILES: COC1=CC2=C(C=CN2)C(=C1)[N+](=O)[O-]
Tpsa: 68.16
Logp: 2.0847
H Acceptors: 3
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:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
1H-Indole, 6-Methoxy-4-nitro-
SMILES:
COC1=CC2=C(C=CN2)C(=C1)[N+](=O)[O-]
Tpsa:
68.16
Logp:
2.0847
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2