CS-M3671
7-Bromo-4-methylquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 89446-51-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M3671-100mg | In Stock | ₹ 8,556.00 |
| 1g | CS-M3671-1g | In Stock | ₹ 29,946.00 |
CS-M3671 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,556.00
GST (18%): ₹ 1,540.08
Total Price: ₹ 10,096.08
Purity
98%
MDL No
MFCD02159766
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrNO
Molecular Weight
238.08
Synonyms
7-Bromo-4-methyl-2(1H)-quinolinone; 7-Bromo-4-methylquinolin-2(1H)-one; NSC 159382; 7-bromo-4-methyl-2-quinolone
SMILES
CC(C1=CC=C(Br)C=C1N2)=CC2=O
Tpsa
32.86
Logp
2.59902
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89446-51-5 | 2-Hydroxy-4-methyl-7-bromoquinoline | A2B Chem | ₹ 15,058.56 - ₹ 90,864.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD02159766
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: 7-Bromo-4-methyl-2(1H)-quinolinone; 7-Bromo-4-methylquinolin-2(1H)-one; NSC 159382; 7-bromo-4-methyl-2-quinolone
SMILES: CC(C1=CC=C(Br)C=C1N2)=CC2=O
Tpsa: 32.86
Logp: 2.59902
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02159766
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
7-Bromo-4-methyl-2(1H)-quinolinone; 7-Bromo-4-methylquinolin-2(1H)-one; NSC 159382; 7-bromo-4-methyl-2-quinolone
SMILES:
CC(C1=CC=C(Br)C=C1N2)=CC2=O
Tpsa:
32.86
Logp:
2.59902
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD04973130
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₈N₂O₆
Molecular Weight: 332.39
Synonyms: Hydrazinetricarboxylic acid, tris(1,1-dimethylethyl) ester; tri-tert-Butyl hydrazine-1,1,2-tricarboxylate
SMILES: O=C(NN(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa: 94.17
Logp: 3.5983
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04973130
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈N₂O₆
Molecular Weight:
332.39
Synonyms:
Hydrazinetricarboxylic acid, tris(1,1-dimethylethyl) ester; tri-tert-Butyl hydrazine-1,1,2-tricarboxylate
SMILES:
O=C(NN(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa:
94.17
Logp:
3.5983
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09260442
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂BrNO₂S
Molecular Weight: 350.23
Synonyms: 3-Bromo-N-tosylindole; 3-Bromo-N-(p-toluenesulfonyl)indole
SMILES: BrC1=CN(S(C2=CC=C(C)C=C2)(=O)=O)C3=CC=CC=C31
Tpsa: 39.07
Logp: 3.94922
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09260442
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂BrNO₂S
Molecular Weight:
350.23
Synonyms:
3-Bromo-N-tosylindole; 3-Bromo-N-(p-toluenesulfonyl)indole
SMILES:
BrC1=CN(S(C2=CC=C(C)C=C2)(=O)=O)C3=CC=CC=C31
Tpsa:
39.07
Logp:
3.94922
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00043519
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 2-Methyl-4-(N,N-dimethylamino)benzaldehyde; 2-Methyl-4-(dimethylamino)benzaldehyde; 4-DIMETHYLAMINO-2-METHYLBENZALDEHYDE
SMILES: O=CC1=CC=C(N(C)C)C=C1C
Tpsa: 20.31
Logp: 1.87352
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00043519
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
2-Methyl-4-(N,N-dimethylamino)benzaldehyde; 2-Methyl-4-(dimethylamino)benzaldehyde; 4-DIMETHYLAMINO-2-METHYLBENZALDEHYDE
SMILES:
O=CC1=CC=C(N(C)C)C=C1C
Tpsa:
20.31
Logp:
1.87352
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2