CS-0490611
7-Bromo-8-methyl-3,4-dihydroquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1388050-27-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0490611-250mg | In Stock | ₹ 65,148.00 |
| 1g | CS-0490611-1g | In Stock | ₹ 1,62,603.00 |
CS-0490611 - 250mg
In Stock
Quantity
1
Base Price: ₹ 65,148.00
GST (18%): ₹ 11,726.64
Total Price: ₹ 76,874.64
Purity
98%
MDL No
MFCD22561913
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀BrNO
Molecular Weight
240.10
Synonyms
7-Bromo-8-methyl-3,4-dihydro-2(1H)-quinolinone
SMILES
O=C1NC2C(CC1)=CC=C(Br)C=2C
Tpsa
29.1
Logp
2.64222
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1388050-27-8 | 7-Bromo-8-methyl-3,4-dihydroquinolin-2(1H)-one | A2B Chem | ₹ 46,102.00 - ₹ 2,90,140.00 |
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-P405-P501
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Purity: 98%
MDL No: MFCD22561913
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO
Molecular Weight: 240.10
Synonyms: 7-Bromo-8-methyl-3,4-dihydro-2(1H)-quinolinone
SMILES: O=C1NC2C(CC1)=CC=C(Br)C=2C
Tpsa: 29.1
Logp: 2.64222
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22561913
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO
Molecular Weight:
240.10
Synonyms:
7-Bromo-8-methyl-3,4-dihydro-2(1H)-quinolinone
SMILES:
O=C1NC2C(CC1)=CC=C(Br)C=2C
Tpsa:
29.1
Logp:
2.64222
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22556576
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₂
Molecular Weight: 254.08
Synonyms: None
SMILES: OC(=O)C1C2C(=CC(Br)=C(C)C=2)NC=1
Tpsa: 53.09
Logp: 2.93702
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22556576
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₂
Molecular Weight:
254.08
Synonyms:
None
SMILES:
OC(=O)C1C2C(=CC(Br)=C(C)C=2)NC=1
Tpsa:
53.09
Logp:
2.93702
H Acceptors:
1
H Donors:
2
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: C₂₆H₂₁BrN₂
Molecular Weight: 441.36
Synonyms: None
SMILES: BrC1C2CN(CC=2N=CC=1)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
Tpsa: 16.13
Logp: 6.1518
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₁BrN₂
Molecular Weight:
441.36
Synonyms:
None
SMILES:
BrC1C2CN(CC=2N=CC=1)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
Tpsa:
16.13
Logp:
6.1518
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD24687896
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O
Molecular Weight: 122.16
Synonyms: 3,4,5,6-tetrahydro-2H-pentalen-1-one
SMILES: O=C1C2=C(CCC2)CC1
Tpsa: 17.07
Logp: 1.8298
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24687896
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O
Molecular Weight:
122.16
Synonyms:
3,4,5,6-tetrahydro-2H-pentalen-1-one
SMILES:
O=C1C2=C(CCC2)CC1
Tpsa:
17.07
Logp:
1.8298
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0