CS-0319809
7-Methyl-3-((phenylamino)methyl)quinolin-2-ol
Manufacturer: ChemScene
CAS Number: 573696-33-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0319809-5g | In Stock | ₹ 2,00,809.32 |
CS-0319809 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,00,809.32
GST (18%): ₹ 36,145.678
Total Price: ₹ 2,36,954.998
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆N₂O
Molecular Weight
264.32
Synonyms
3-(Anilinomethyl)-7-methylquinolin-2(1H)-one
SMILES
CC1=CC2=NC(=C(C=C2C=C1)CNC3=CC=CC=C3)O
Tpsa
45.15
Logp
3.86092
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 573696-33-0 | 3-(Anilinomethyl)-7-methylquinolin-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
Compare Similar Items
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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: C₁₇H₁₆N₂O
Molecular Weight: 264.32
Synonyms: 3-(Anilinomethyl)-7-methylquinolin-2(1H)-one
SMILES: CC1=CC2=NC(=C(C=C2C=C1)CNC3=CC=CC=C3)O
Tpsa: 45.15
Logp: 3.86092
H Acceptors: 3
H Donors: 2
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:
C₁₇H₁₆N₂O
Molecular Weight:
264.32
Synonyms:
3-(Anilinomethyl)-7-methylquinolin-2(1H)-one
SMILES:
CC1=CC2=NC(=C(C=C2C=C1)CNC3=CC=CC=C3)O
Tpsa:
45.15
Logp:
3.86092
H Acceptors:
3
H Donors:
2
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: C₈H₆BrCl₂NO
Molecular Weight: 282.95
Synonyms: N1-(3,5-DICHLOROPHENYL)-2-BROMOACETAMIDE
SMILES: C1=C(C=C(C=C1Cl)NC(=O)CBr)Cl
Tpsa: 29.1
Logp: 3.3268
H Acceptors: 1
H Donors: 1
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:
C₈H₆BrCl₂NO
Molecular Weight:
282.95
Synonyms:
N1-(3,5-DICHLOROPHENYL)-2-BROMOACETAMIDE
SMILES:
C1=C(C=C(C=C1Cl)NC(=O)CBr)Cl
Tpsa:
29.1
Logp:
3.3268
H Acceptors:
1
H Donors:
1
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: C₁₀H₆BrNO₃
Molecular Weight: 268.06
Synonyms: 8-BROMO-4-OXO-1,4-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID
SMILES: C1=CC2=C(C(=C1)Br)NC=C(C2=O)C(=O)O
Tpsa: 70.16
Logp: 1.9888
H Acceptors: 2
H Donors: 2
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:
C₁₀H₆BrNO₃
Molecular Weight:
268.06
Synonyms:
8-BROMO-4-OXO-1,4-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID
SMILES:
C1=CC2=C(C(=C1)Br)NC=C(C2=O)C(=O)O
Tpsa:
70.16
Logp:
1.9888
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₃NO₄
Molecular Weight: 247.25
Synonyms: 2-Tert-butyl-1,3-dioxoisoindoline-5-carboxylic acid
SMILES: CC(C)(C)N1C(=O)C2=C(C=C(C=C2)C(=O)O)C1=O
Tpsa: 74.68
Logp: 1.7793
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:
C₁₃H₁₃NO₄
Molecular Weight:
247.25
Synonyms:
2-Tert-butyl-1,3-dioxoisoindoline-5-carboxylic acid
SMILES:
CC(C)(C)N1C(=O)C2=C(C=C(C=C2)C(=O)O)C1=O
Tpsa:
74.68
Logp:
1.7793
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1