CS-0358964
2,4,8-Trimethylquinoline
Manufacturer: ChemScene
CAS Number: 18441-61-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0358964-1g | In Stock | ₹ 56,248.00 |
CS-0358964 - 1g
In Stock
Quantity
1
Base Price: ₹ 56,248.00
GST (18%): ₹ 10,124.64
Total Price: ₹ 66,372.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃N
Molecular Weight
171.24
Synonyms
Quinoline,2,4,8-trimethyl
SMILES
CC1=C2N=C(C)C=C(C)C2=CC=C1
Tpsa
12.89
Logp
3.16006
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18441-61-7 | 2,4,8-Trimethylquinoline | A2B Chem | ₹ 19,135.00 - ₹ 76,718.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₃N
Molecular Weight: 171.24
Synonyms: Quinoline,2,4,8-trimethyl
SMILES: CC1=C2N=C(C)C=C(C)C2=CC=C1
Tpsa: 12.89
Logp: 3.16006
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:
C₁₂H₁₃N
Molecular Weight:
171.24
Synonyms:
Quinoline,2,4,8-trimethyl
SMILES:
CC1=C2N=C(C)C=C(C)C2=CC=C1
Tpsa:
12.89
Logp:
3.16006
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₁NS
Molecular Weight: 353.56
Synonyms: None
SMILES: C1C2CC3CC1CC(C2)(C3)C4=CSC(=N4)C56CC7CC(CC(C7)C5)C6
Tpsa: 12.89
Logp: 6.0787
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₁NS
Molecular Weight:
353.56
Synonyms:
None
SMILES:
C1C2CC3CC1CC(C2)(C3)C4=CSC(=N4)C56CC7CC(CC(C7)C5)C6
Tpsa:
12.89
Logp:
6.0787
H Acceptors:
2
H Donors:
0
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: C₆H₆Br₂N₂
Molecular Weight: 265.93
Synonyms: 3-Amino-2,4-dibromo-6-picoline
SMILES: CC1=CC(=C(C(=N1)Br)N)Br
Tpsa: 38.91
Logp: 2.49722
H Acceptors: 2
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:
C₆H₆Br₂N₂
Molecular Weight:
265.93
Synonyms:
3-Amino-2,4-dibromo-6-picoline
SMILES:
CC1=CC(=C(C(=N1)Br)N)Br
Tpsa:
38.91
Logp:
2.49722
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄Br₂Cl₂
Molecular Weight: 330.83
Synonyms: None
SMILES: C1=CC(=CC(=C1C=C(Br)Br)Cl)Cl
Tpsa: 0
Logp: 5.0816
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
95% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄Br₂Cl₂
Molecular Weight:
330.83
Synonyms:
None
SMILES:
C1=CC(=CC(=C1C=C(Br)Br)Cl)Cl
Tpsa:
0
Logp:
5.0816
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1