CS-0331756
7-Bromo-2-methylquinolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 56716-92-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0331756-100mg | In Stock | ₹ 8,556.00 |
| 250mg | CS-0331756-250mg | In Stock | ₹ 14,202.96 |
| 1g | CS-0331756-1g | In Stock | ₹ 35,849.64 |
CS-0331756 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,556.00
GST (18%): ₹ 1,540.08
Total Price: ₹ 10,096.08
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrNO
Molecular Weight
238.08
Synonyms
7-Bromo-2-methylquinolin-4-ol
SMILES
CC1=CC(=O)C2=C(C=C(C=C2)Br)N1
Tpsa
32.86
Logp
2.59902
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 7-Bromo-2-methylquinolin-4-ol | 56716-92-8 | MFCD09997975 | 5g | eMolecules | ₹ 79,479.25 | |
 | 56716-92-8 | 7-Bromo-2-methylquinolin-4-ol | A2B Chem | ₹ 8,812.68 - ₹ 78,715.20 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: 7-Bromo-2-methylquinolin-4-ol
SMILES: CC1=CC(=O)C2=C(C=C(C=C2)Br)N1
Tpsa: 32.86
Logp: 2.59902
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
7-Bromo-2-methylquinolin-4-ol
SMILES:
CC1=CC(=O)C2=C(C=C(C=C2)Br)N1
Tpsa:
32.86
Logp:
2.59902
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉BrF₃NO
Molecular Weight: 344.13
Synonyms: 3-bromo-N-[3-(trifluoromethyl)phenyl]benzamide
SMILES: BrC1=CC=CC(C(NC2=CC=CC(C(F)(F)F)=C2)=O)=C1
Tpsa: 29.1
Logp: 4.7202
H Acceptors: 1
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:
C₁₄H₉BrF₃NO
Molecular Weight:
344.13
Synonyms:
3-bromo-N-[3-(trifluoromethyl)phenyl]benzamide
SMILES:
BrC1=CC=CC(C(NC2=CC=CC(C(F)(F)F)=C2)=O)=C1
Tpsa:
29.1
Logp:
4.7202
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: C₆H₉N₃O₂
Molecular Weight: 155.15
Synonyms: Ethyl 1H-1,2,4-triazol-1-ylacetate
SMILES: CCOC(=O)CN1C=NC=N1
Tpsa: 57.01
Logp: -0.1588
H Acceptors: 5
H Donors: 0
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:
C₆H₉N₃O₂
Molecular Weight:
155.15
Synonyms:
Ethyl 1H-1,2,4-triazol-1-ylacetate
SMILES:
CCOC(=O)CN1C=NC=N1
Tpsa:
57.01
Logp:
-0.1588
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD00102733
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: None
SMILES: C/C(NCC#N)=C\C(C1=CC=CC=C1)=O
Tpsa: 52.89
Logp: 1.88628
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD00102733
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
None
SMILES:
C/C(NCC#N)=C\C(C1=CC=CC=C1)=O
Tpsa:
52.89
Logp:
1.88628
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4