CS-0319531
2,2,4-Trimethyl-1,2-dihydroquinolin-6-yl acetate
Manufacturer: ChemScene
CAS Number: 71043-64-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0319531-10g | In Stock | ₹ 1,21,580.76 |
CS-0319531 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,21,580.76
GST (18%): ₹ 21,884.537
Total Price: ₹ 1,43,465.297
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₂
Molecular Weight
231.29
Synonyms
2,2,4-Trimethyl-1,2-dihydro-6-quinolinyl acetate
SMILES
CC1=CC(C)(C)NC2=C1C=C(C=C2)OC(=O)C
Tpsa
38.33
Logp
3.2193
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 71043-64-6 | 2,2,4-Trimethyl-1,2-dihydroquinolin-6-yl acetate | A2B Chem | ₹ 35,250.72 - ₹ 37,560.84 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₂
Molecular Weight: 231.29
Synonyms: 2,2,4-Trimethyl-1,2-dihydro-6-quinolinyl acetate
SMILES: CC1=CC(C)(C)NC2=C1C=C(C=C2)OC(=O)C
Tpsa: 38.33
Logp: 3.2193
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₇NO₂
Molecular Weight:
231.29
Synonyms:
2,2,4-Trimethyl-1,2-dihydro-6-quinolinyl acetate
SMILES:
CC1=CC(C)(C)NC2=C1C=C(C=C2)OC(=O)C
Tpsa:
38.33
Logp:
3.2193
H Acceptors:
3
H Donors:
1
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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: (R)-3-Amino-3-(2-hydroxy-phneyl)-propionic acid
SMILES: C1=CC=C(C(=C1)[C@@H](CC(=O)O)N)O
Tpsa: 83.55
Logp: 0.8667
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
(R)-3-Amino-3-(2-hydroxy-phneyl)-propionic acid
SMILES:
C1=CC=C(C(=C1)[C@@H](CC(=O)O)N)O
Tpsa:
83.55
Logp:
0.8667
H Acceptors:
3
H Donors:
3
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: C₁₂H₁₁ClN₂O₅S
Molecular Weight: 330.74
Synonyms: None
SMILES: O=C(C1=NC(CS(=O)(C2=CC=C(Cl)C=C2)=O)=NO1)OCC
Tpsa: 99.36
Logp: 1.8736
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClN₂O₅S
Molecular Weight:
330.74
Synonyms:
None
SMILES:
O=C(C1=NC(CS(=O)(C2=CC=C(Cl)C=C2)=O)=NO1)OCC
Tpsa:
99.36
Logp:
1.8736
H Acceptors:
7
H Donors:
0
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: C₁₃H₁₄N₂
Molecular Weight: 198.26
Synonyms: N-(benzyl)-6-methylpyridin-2-amine
SMILES: CC1=NC(=CC=C1)NCC2=CC=CC=C2
Tpsa: 24.92
Logp: 3.00212
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂
Molecular Weight:
198.26
Synonyms:
N-(benzyl)-6-methylpyridin-2-amine
SMILES:
CC1=NC(=CC=C1)NCC2=CC=CC=C2
Tpsa:
24.92
Logp:
3.00212
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3