CS-0161649
Methyl 2-(2-oxo-1,2,3,4-tetrahydroquinolin-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 61164-72-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0161649-1g | In Stock | ₹ 1,02,843.12 |
| 5g | CS-0161649-5g | In Stock | ₹ 1,96,959.12 |
CS-0161649 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,02,843.12
GST (18%): ₹ 18,511.762
Total Price: ₹ 1,21,354.882
Purity
97%
MDL No
MFCD24553699
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₃
Molecular Weight
219.24
Synonyms
Methyl 1,2,3,4-tetrahydroquinoline-2-one-3-acetate
SMILES
O=C(OC)CC1C(NC2=C(C=CC=C2)C1)=O
Tpsa
55.4
Logp
1.3605
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61164-72-5 | Methyl 2-(2-oxo-1,2,3,4-tetrahydroquinolin-3-yl)acetate | A2B Chem | ₹ 4,278.00 - ₹ 12,320.64 |
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-P272-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD24553699
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: Methyl 1,2,3,4-tetrahydroquinoline-2-one-3-acetate
SMILES: O=C(OC)CC1C(NC2=C(C=CC=C2)C1)=O
Tpsa: 55.4
Logp: 1.3605
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD24553699
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
Methyl 1,2,3,4-tetrahydroquinoline-2-one-3-acetate
SMILES:
O=C(OC)CC1C(NC2=C(C=CC=C2)C1)=O
Tpsa:
55.4
Logp:
1.3605
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD24462563
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrN
Molecular Weight: 210.07
Synonyms: 2-(2-bromo-ethyl)-benzonitrile
SMILES: N#CC1=CC=CC=C1CCBr
Tpsa: 23.79
Logp: 2.49568
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD24462563
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrN
Molecular Weight:
210.07
Synonyms:
2-(2-bromo-ethyl)-benzonitrile
SMILES:
N#CC1=CC=CC=C1CCBr
Tpsa:
23.79
Logp:
2.49568
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18391930
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO
Molecular Weight: 226.07
Synonyms: 2-Bromo-4-methoxyphenylacetonitrile
SMILES: N#CCC1=CC=C(OC)C=C1Br
Tpsa: 33.02
Logp: 2.52378
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18391930
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO
Molecular Weight:
226.07
Synonyms:
2-Bromo-4-methoxyphenylacetonitrile
SMILES:
N#CCC1=CC=C(OC)C=C1Br
Tpsa:
33.02
Logp:
2.52378
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD21924372
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₂
Molecular Weight: 130.18
Synonyms: Cyclopentaneethanol,2-hydroxy
SMILES: OC1C(CCO)CCC1
Tpsa: 40.46
Logp: 0.5298
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD21924372
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₂
Molecular Weight:
130.18
Synonyms:
Cyclopentaneethanol,2-hydroxy
SMILES:
OC1C(CCO)CCC1
Tpsa:
40.46
Logp:
0.5298
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2