CS-0282055
2,2,4,6-Tetramethyl-1,2-dihydroquinoline
Manufacturer: ChemScene
CAS Number: 1810-78-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0282055-100mg | In Stock | ₹ 1,30,906.80 |
CS-0282055 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇N
Molecular Weight
187.28
Synonyms
2,2,4,6-tetramethyl-1H-quinoline
SMILES
CC1=CC2=C(C=C1)NC(C)(C)C=C2C
Tpsa
12.03
Logp
3.60242
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1810-78-2 | Quinoline, 1,2-dihydro-2,2,4,6-tetramethyl- | A2B Chem | -- |
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: C₁₃H₁₇N
Molecular Weight: 187.28
Synonyms: 2,2,4,6-tetramethyl-1H-quinoline
SMILES: CC1=CC2=C(C=C1)NC(C)(C)C=C2C
Tpsa: 12.03
Logp: 3.60242
H Acceptors: 1
H Donors: 1
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:
C₁₃H₁₇N
Molecular Weight:
187.28
Synonyms:
2,2,4,6-tetramethyl-1H-quinoline
SMILES:
CC1=CC2=C(C=C1)NC(C)(C)C=C2C
Tpsa:
12.03
Logp:
3.60242
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: None
SMILES: CC1=CC2=C(C=C1)NC(C2)C(=O)O.Cl
Tpsa: 49.33
Logp: 1.83802
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)NC(C2)C(=O)O.Cl
Tpsa:
49.33
Logp:
1.83802
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: 2-(5-methyl-1H-indol-3-yl)ethanol
SMILES: CC1=CC2=C(C=C1)NC=C2CCO
Tpsa: 36.02
Logp: 2.01112
H Acceptors: 1
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:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
2-(5-methyl-1H-indol-3-yl)ethanol
SMILES:
CC1=CC2=C(C=C1)NC=C2CCO
Tpsa:
36.02
Logp:
2.01112
H Acceptors:
1
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: C₁₀H₁₂N₂
Molecular Weight: 160.22
Synonyms: (5-METHYL-INDOL-3-YL)METHYLAMINE
SMILES: CC1=CC2=C(C=C1)NC=C2CN
Tpsa: 41.81
Logp: 1.93502
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂
Molecular Weight:
160.22
Synonyms:
(5-METHYL-INDOL-3-YL)METHYLAMINE
SMILES:
CC1=CC2=C(C=C1)NC=C2CN
Tpsa:
41.81
Logp:
1.93502
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1