CS-0313442
2,6,8-Trimethylquinolin-4(1H)-imine
Manufacturer: ChemScene
CAS Number: 689277-05-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0313442-250mg | In Stock | ₹ 11,807.28 |
| 1g | CS-0313442-1g | In Stock | ₹ 30,202.68 |
CS-0313442 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,807.28
GST (18%): ₹ 2,125.31
Total Price: ₹ 13,932.59
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂
Molecular Weight
186.25
Synonyms
4-AMINO-2,6,8-TRIMETHYLQUINOLINE
SMILES
CC1=CC(=C2C(=C1)C(=N)C=C(C)N2)C
Tpsa
39.64
Logp
2.57263
H Acceptors
1
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 689277-05-2 | 2,6,8-Trimethylquinolin-4-amine | A2B Chem | ₹ 9,326.04 - ₹ 37,731.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂
Molecular Weight: 186.25
Synonyms: 4-AMINO-2,6,8-TRIMETHYLQUINOLINE
SMILES: CC1=CC(=C2C(=C1)C(=N)C=C(C)N2)C
Tpsa: 39.64
Logp: 2.57263
H Acceptors: 1
H Donors: 2
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:
C₁₂H₁₄N₂
Molecular Weight:
186.25
Synonyms:
4-AMINO-2,6,8-TRIMETHYLQUINOLINE
SMILES:
CC1=CC(=C2C(=C1)C(=N)C=C(C)N2)C
Tpsa:
39.64
Logp:
2.57263
H Acceptors:
1
H Donors:
2
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: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: 4-oxo-2-propyl-valeric acid
SMILES: CCCC(CC(=O)C)C(=O)O
Tpsa: 54.37
Logp: 1.4664
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
4-oxo-2-propyl-valeric acid
SMILES:
CCCC(CC(=O)C)C(=O)O
Tpsa:
54.37
Logp:
1.4664
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₃S
Molecular Weight: 240.28
Synonyms: A1298/0058990
SMILES: OCCCNC(C1=C2C=CC=C1)=NS2(=O)=O
Tpsa: 78.76
Logp: 0.1075
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₂N₂O₃S
Molecular Weight:
240.28
Synonyms:
A1298/0058990
SMILES:
OCCCNC(C1=C2C=CC=C1)=NS2(=O)=O
Tpsa:
78.76
Logp:
0.1075
H Acceptors:
4
H Donors:
2
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: C₈H₈N₂
Molecular Weight: 132.16
Synonyms: 3,6-diMethylpyridine-2-carbonitrile
SMILES: CC1=C(C#N)N=C(C)C=C1
Tpsa: 36.68
Logp: 1.57012
H Acceptors: 2
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:
C₈H₈N₂
Molecular Weight:
132.16
Synonyms:
3,6-diMethylpyridine-2-carbonitrile
SMILES:
CC1=C(C#N)N=C(C)C=C1
Tpsa:
36.68
Logp:
1.57012
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0