CS-0101091
8-Bromo-4,4-dimethyl-3,4-dihydroquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1187933-36-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0101091-100mg | In Stock | ₹ 3,251.28 |
| 250mg | CS-0101091-250mg | In Stock | ₹ 4,791.36 |
| 1g | CS-0101091-1g | In Stock | ₹ 17,625.36 |
CS-0101091 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,251.28
GST (18%): ₹ 585.23
Total Price: ₹ 3,836.51
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂BrNO
Molecular Weight
254.12
Synonyms
8-Bromo-4,4-dimethyl-3,4-dihydro-1H-quinolin-2-one
SMILES
O=C1NC2=C(C=CC=C2Br)C(C)(C)C1
Tpsa
29.1
Logp
3.0689
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 8-Bromo-44-dimethyl-34-dihydro-1H-quinolin-2-one / 50mg / 529046854 / 80R0200 / 97.000 / 1187933-36-3 / MFCD12913831 / 254.127 / C11H12BrNO | eMolecules | ₹ 15,743.04 | |
 | eMolecules 8-Bromo-4,4-dimethyl-3,4-dihydro-1H-quinolin-2-one | 1187933-36-3 | MFCD12913831 | 5g | eMolecules | ₹ 2,35,609.99 | |
 | 1187933-36-3 | 8-Bromo-4,4-dimethyl-3,4-dihydroquinolin-2(1H)-one | A2B Chem | ₹ 2,310.12 - ₹ 20,021.04 |
Related Products
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrNO
Molecular Weight: 254.12
Synonyms: 8-Bromo-4,4-dimethyl-3,4-dihydro-1H-quinolin-2-one
SMILES: O=C1NC2=C(C=CC=C2Br)C(C)(C)C1
Tpsa: 29.1
Logp: 3.0689
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrNO
Molecular Weight:
254.12
Synonyms:
8-Bromo-4,4-dimethyl-3,4-dihydro-1H-quinolin-2-one
SMILES:
O=C1NC2=C(C=CC=C2Br)C(C)(C)C1
Tpsa:
29.1
Logp:
3.0689
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11847334
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅BrF₃NO
Molecular Weight: 292.05
Synonyms: 1-(4-Bromo-3-indolyl)-2,2,2-trifluoroethanone
SMILES: FC(F)(C(C1=CNC2=C1C(Br)=CC=C2)=O)F
Tpsa: 32.86
Logp: 3.6754
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11847334
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅BrF₃NO
Molecular Weight:
292.05
Synonyms:
1-(4-Bromo-3-indolyl)-2,2,2-trifluoroethanone
SMILES:
FC(F)(C(C1=CNC2=C1C(Br)=CC=C2)=O)F
Tpsa:
32.86
Logp:
3.6754
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00190885
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₉N₃O₄
Molecular Weight: 377.39
Synonyms: None
SMILES: O=C(N[C@@H](CC1=CN=CN1)C(O)=O)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa: 104.31
Logp: 2.9441
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00190885
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₉N₃O₄
Molecular Weight:
377.39
Synonyms:
None
SMILES:
O=C(N[C@@H](CC1=CN=CN1)C(O)=O)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa:
104.31
Logp:
2.9441
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD24107265
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FIO₂
Molecular Weight: 294.06
Synonyms: 2-Fluoro-5-iodo-4-methyl-benzoic acid methyl ester
SMILES: O=C(C1=CC(I)=C(C=C1F)C)OC
Tpsa: 26.3
Logp: 2.52532
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24107265
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FIO₂
Molecular Weight:
294.06
Synonyms:
2-Fluoro-5-iodo-4-methyl-benzoic acid methyl ester
SMILES:
O=C(C1=CC(I)=C(C=C1F)C)OC
Tpsa:
26.3
Logp:
2.52532
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1