CS-0330083
3-(((4-Ethylphenyl)amino)methyl)-6,7-dimethoxyquinolin-2-ol
Manufacturer: ChemScene
CAS Number: 947018-45-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0330083-5g | In Stock | ₹ 1,46,478.72 |
CS-0330083 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,478.72
GST (18%): ₹ 26,366.17
Total Price: ₹ 1,72,844.89
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₂N₂O₃
Molecular Weight
338.40
Synonyms
None
SMILES
CCC1=CC=C(C=C1)NCC2=C(N=C3C=C(C(=CC3=C2)OC)OC)O
Tpsa
63.61
Logp
4.1321
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 947018-45-3 | 3-{[(4-Ethylphenyl)amino]methyl}-6,7-dimethoxyquinolin-2(1H)-one>90% | A2B Chem | -- |
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: C₂₀H₂₂N₂O₃
Molecular Weight: 338.40
Synonyms: None
SMILES: CCC1=CC=C(C=C1)NCC2=C(N=C3C=C(C(=CC3=C2)OC)OC)O
Tpsa: 63.61
Logp: 4.1321
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂N₂O₃
Molecular Weight:
338.40
Synonyms:
None
SMILES:
CCC1=CC=C(C=C1)NCC2=C(N=C3C=C(C(=CC3=C2)OC)OC)O
Tpsa:
63.61
Logp:
4.1321
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆FN₃
Molecular Weight: 233.28
Synonyms: 5-fluoro-2-(piperidin-3-ylmethyl)-1H-benzimidazole
SMILES: C1CC(CC2=NC3=C(C=C(C=C3)F)N2)CNC1
Tpsa: 40.71
Logp: 2.2441
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:
C₁₃H₁₆FN₃
Molecular Weight:
233.28
Synonyms:
5-fluoro-2-(piperidin-3-ylmethyl)-1H-benzimidazole
SMILES:
C1CC(CC2=NC3=C(C=C(C=C3)F)N2)CNC1
Tpsa:
40.71
Logp:
2.2441
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O₂
Molecular Weight: 210.62
Synonyms: 5-Chloro-1-methyl-1H-benzoimidazole-2-carboxylic acid
SMILES: CN1C2=C(C=C(C=C2)Cl)N=C1C(=O)O
Tpsa: 55.12
Logp: 1.9249
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:
C₉H₇ClN₂O₂
Molecular Weight:
210.62
Synonyms:
5-Chloro-1-methyl-1H-benzoimidazole-2-carboxylic acid
SMILES:
CN1C2=C(C=C(C=C2)Cl)N=C1C(=O)O
Tpsa:
55.12
Logp:
1.9249
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: C₉H₁₁N₃O
Molecular Weight: 177.20
Synonyms: 1-(6-amino-1H-benzimidazol-2-yl)ethanol
SMILES: CC(C1=NC2=C(C=C(C=C2)N)N1)O
Tpsa: 74.93
Logp: 1.1984
H Acceptors: 3
H Donors: 3
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:
C₉H₁₁N₃O
Molecular Weight:
177.20
Synonyms:
1-(6-amino-1H-benzimidazol-2-yl)ethanol
SMILES:
CC(C1=NC2=C(C=C(C=C2)N)N1)O
Tpsa:
74.93
Logp:
1.1984
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1