CS-0467461
6-Bromo-1-methyl-2,3-dihydroquinolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 99057-84-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0467461-500mg | In Stock | ₹ 70,415.88 |
| 1g | CS-0467461-1g | In Stock | ₹ 1,05,324.36 |
| 5g | CS-0467461-5g | In Stock | ₹ 3,15,288.60 |
CS-0467461 - 500mg
In Stock
Quantity
1
Base Price: ₹ 70,415.88
GST (18%): ₹ 12,674.858
Total Price: ₹ 83,090.738
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀BrNO
Molecular Weight
240.10
Synonyms
6-Bromo-1-methyl-2,3-dihydro-4(1H)-quinolinone
SMILES
CN1CCC(=O)C2=C1C=CC(=C2)Br
Tpsa
20.31
Logp
2.4717
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99057-84-8 | 6-bromo-1-methyl-1,2,3,4-tetrahydroquinolin-4-one | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO
Molecular Weight: 240.10
Synonyms: 6-Bromo-1-methyl-2,3-dihydro-4(1H)-quinolinone
SMILES: CN1CCC(=O)C2=C1C=CC(=C2)Br
Tpsa: 20.31
Logp: 2.4717
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₀BrNO
Molecular Weight:
240.10
Synonyms:
6-Bromo-1-methyl-2,3-dihydro-4(1H)-quinolinone
SMILES:
CN1CCC(=O)C2=C1C=CC(=C2)Br
Tpsa:
20.31
Logp:
2.4717
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00578120
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₃
Molecular Weight: 190.16
Synonyms: 2-Oxo-1,2-dihydroquinazoline-4-carboxylic acid
SMILES: C1=CC=C2C(=C1)C(=NC(=N2)O)C(=O)O
Tpsa: 83.31
Logp: 1.0336
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00578120
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₃
Molecular Weight:
190.16
Synonyms:
2-Oxo-1,2-dihydroquinazoline-4-carboxylic acid
SMILES:
C1=CC=C2C(=C1)C(=NC(=N2)O)C(=O)O
Tpsa:
83.31
Logp:
1.0336
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22548428
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇BrO₂
Molecular Weight: 251.08
Synonyms: 4-Bromo-5-phenyl-furan-2-carbaldehyde
SMILES: C1=CC=C(C=C1)C2=C(C=C(C=O)O2)Br
Tpsa: 30.21
Logp: 3.5216
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22548428
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇BrO₂
Molecular Weight:
251.08
Synonyms:
4-Bromo-5-phenyl-furan-2-carbaldehyde
SMILES:
C1=CC=C(C=C1)C2=C(C=C(C=O)O2)Br
Tpsa:
30.21
Logp:
3.5216
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03211318
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉N
Molecular Weight: 153.26
Synonyms: cyclohexyl-cyclopropylmethyl-amine
SMILES: C1CCC(CC1)NCC2CC2
Tpsa: 12.03
Logp: 2.3187
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03211318
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉N
Molecular Weight:
153.26
Synonyms:
cyclohexyl-cyclopropylmethyl-amine
SMILES:
C1CCC(CC1)NCC2CC2
Tpsa:
12.03
Logp:
2.3187
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3