CS-0455195
1-(4-amino-2-methylquinolin-3-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 71993-15-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0455195-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0455195-250mg | In Stock | ₹ 19,593.24 |
| 500mg | CS-0455195-500mg | In Stock | ₹ 30,716.04 |
CS-0455195 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,689.60
GST (18%): ₹ 2,464.128
Total Price: ₹ 16,153.728
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O
Molecular Weight
200.24
Synonyms
1-(4-Amino-2-methylquinolin-3-yl)ethanone
SMILES
O=C(C1=C(N)C=2C=CC=CC2N=C1C)C
Tpsa
55.98
Logp
2.32802
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 71993-15-2 | 1-(4-Amino-2-methylquinolin-3-yl)ethanone | A2B Chem | ₹ 13,090.68 - ₹ 39,699.84 |
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-P330-P362+P364-P501
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: 1-(4-Amino-2-methylquinolin-3-yl)ethanone
SMILES: O=C(C1=C(N)C=2C=CC=CC2N=C1C)C
Tpsa: 55.98
Logp: 2.32802
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
1-(4-Amino-2-methylquinolin-3-yl)ethanone
SMILES:
O=C(C1=C(N)C=2C=CC=CC2N=C1C)C
Tpsa:
55.98
Logp:
2.32802
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₆ClN₃OS
Molecular Weight: 297.80
Synonyms: 4-BUTYL-5-(4-CHLOROPHENOXYMETHYL)-4H-1,2,4-TRIAZOLE-3-THIOL
SMILES: CCCCN1C(=NN=C1S)COC2=CC=C(C=C2)Cl
Tpsa: 39.94
Logp: 3.5993
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClN₃OS
Molecular Weight:
297.80
Synonyms:
4-BUTYL-5-(4-CHLOROPHENOXYMETHYL)-4H-1,2,4-TRIAZOLE-3-THIOL
SMILES:
CCCCN1C(=NN=C1S)COC2=CC=C(C=C2)Cl
Tpsa:
39.94
Logp:
3.5993
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 1H-Pyrrole-2-carboxamide,N,1-dimethyl-(9CI)
SMILES: CNC(=O)C1=CC=CN1C
Tpsa: 34.03
Logp: 0.3847
H Acceptors: 2
H Donors: 1
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:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
1H-Pyrrole-2-carboxamide,N,1-dimethyl-(9CI)
SMILES:
CNC(=O)C1=CC=CN1C
Tpsa:
34.03
Logp:
0.3847
H Acceptors:
2
H Donors:
1
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: C₈H₁₀OS
Molecular Weight: 154.23
Synonyms: 3-Methoxybenzyl mercaptan
SMILES: COC1=CC=CC(=C1)CS
Tpsa: 9.23
Logp: 2.125
H Acceptors: 2
H Donors: 1
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:
C₈H₁₀OS
Molecular Weight:
154.23
Synonyms:
3-Methoxybenzyl mercaptan
SMILES:
COC1=CC=CC(=C1)CS
Tpsa:
9.23
Logp:
2.125
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2