CS-0463326
6-Bromo-7-methoxy-1-methyl-3,4-dihydroquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1392223-83-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0463326-5g | In Stock | ₹ 1,86,948.60 |
CS-0463326 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,86,948.60
GST (18%): ₹ 33,650.748
Total Price: ₹ 2,20,599.348
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂BrNO₂
Molecular Weight
270.12
Synonyms
6-Bromo-7-methoxy-1-methyl-1,2,3,4-tetrahydroquinolin-2-one
SMILES
CN1C2=CC(=C(C=C2CCC1=O)Br)OC
Tpsa
29.54
Logp
2.3667
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1392223-83-4 | 6-bromo-7-methoxy-1-methyl-1,2,3,4-tetrahydroquinolin-2-one | A2B Chem | ₹ 15,914.16 - ₹ 45,261.24 |
Related Products
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-P330-P362+P364-P501
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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: C₁₁H₁₂BrNO₂
Molecular Weight: 270.12
Synonyms: 6-Bromo-7-methoxy-1-methyl-1,2,3,4-tetrahydroquinolin-2-one
SMILES: CN1C2=CC(=C(C=C2CCC1=O)Br)OC
Tpsa: 29.54
Logp: 2.3667
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₂BrNO₂
Molecular Weight:
270.12
Synonyms:
6-Bromo-7-methoxy-1-methyl-1,2,3,4-tetrahydroquinolin-2-one
SMILES:
CN1C2=CC(=C(C=C2CCC1=O)Br)OC
Tpsa:
29.54
Logp:
2.3667
H Acceptors:
2
H Donors:
0
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: C₁₄H₁₄N₂O
Molecular Weight: 226.27
Synonyms: 2-Methyl-6-(methyl-phenyl-amino)-pyridine-3-carbaldehyde
SMILES: CC1=NC(=CC=C1C=O)N(C)C2=CC=CC=C2
Tpsa: 33.2
Logp: 2.97042
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O
Molecular Weight:
226.27
Synonyms:
2-Methyl-6-(methyl-phenyl-amino)-pyridine-3-carbaldehyde
SMILES:
CC1=NC(=CC=C1C=O)N(C)C2=CC=CC=C2
Tpsa:
33.2
Logp:
2.97042
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD21089130
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: None
SMILES: CC1=NC(=CC=C1C=O)N2CCCC2
Tpsa: 33.2
Logp: 1.80272
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21089130
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
None
SMILES:
CC1=NC(=CC=C1C=O)N2CCCC2
Tpsa:
33.2
Logp:
1.80272
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₀FN₃O
Molecular Weight: 219.22
Synonyms: 1-{1-[(4-fluorophenyl)methyl]-1H-1,2,3-triazol-4-yl}ethan-1-one
SMILES: CC(=O)C1=CN(CC2=CC=C(C=C2)F)N=N1
Tpsa: 47.78
Logp: 1.6681
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀FN₃O
Molecular Weight:
219.22
Synonyms:
1-{1-[(4-fluorophenyl)methyl]-1H-1,2,3-triazol-4-yl}ethan-1-one
SMILES:
CC(=O)C1=CN(CC2=CC=C(C=C2)F)N=N1
Tpsa:
47.78
Logp:
1.6681
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3