CS-0316816
7-Methoxy-3-((phenylamino)methyl)quinolin-2-ol
Manufacturer: ChemScene
CAS Number: 947018-31-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0316816-1g | In Stock | ₹ 96,169.44 |
| 5g | CS-0316816-5g | In Stock | ₹ 2,31,354.24 |
CS-0316816 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,169.44
GST (18%): ₹ 17,310.499
Total Price: ₹ 1,13,479.939
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆N₂O₂
Molecular Weight
280.32
Synonyms
3-(Anilinomethyl)-7-methoxyquinolin-2(1H)-one
SMILES
COC1=CC2=NC(=C(C=C2C=C1)CNC3=CC=CC=C3)O
Tpsa
54.38
Logp
3.5611
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 947018-31-7 | 3-(Anilinomethyl)-7-methoxyquinolin-2(1h)-one | A2B Chem | ₹ 17,026.44 - ₹ 58,694.16 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂O₂
Molecular Weight: 280.32
Synonyms: 3-(Anilinomethyl)-7-methoxyquinolin-2(1H)-one
SMILES: COC1=CC2=NC(=C(C=C2C=C1)CNC3=CC=CC=C3)O
Tpsa: 54.38
Logp: 3.5611
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O₂
Molecular Weight:
280.32
Synonyms:
3-(Anilinomethyl)-7-methoxyquinolin-2(1H)-one
SMILES:
COC1=CC2=NC(=C(C=C2C=C1)CNC3=CC=CC=C3)O
Tpsa:
54.38
Logp:
3.5611
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: ST5437188
SMILES: CC(NC(C1=CC=CC=C1[N+]([O-])=O)=O)C
Tpsa: 72.24
Logp: 1.733
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
ST5437188
SMILES:
CC(NC(C1=CC=CC=C1[N+]([O-])=O)=O)C
Tpsa:
72.24
Logp:
1.733
H Acceptors:
3
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: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: None
SMILES: CCOC(=O)C1CCCN(CC#N)C1
Tpsa: 53.33
Logp: 0.78508
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
None
SMILES:
CCOC(=O)C1CCCN(CC#N)C1
Tpsa:
53.33
Logp:
0.78508
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: N-(4-Amino-3-methylphenyl)propanamide
SMILES: CCC(=O)NC1=CC=C(C(=C1)C)N
Tpsa: 55.12
Logp: 1.92572
H Acceptors: 2
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
N-(4-Amino-3-methylphenyl)propanamide
SMILES:
CCC(=O)NC1=CC=C(C(=C1)C)N
Tpsa:
55.12
Logp:
1.92572
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2