CS-0159443
8-Bromo-1,4,4-trimethyl-3,4-dihydroquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1187932-46-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0159443-100mg | In Stock | ₹ 5,133.60 |
| 250mg | CS-0159443-250mg | In Stock | ₹ 8,727.12 |
| 1g | CS-0159443-1g | In Stock | ₹ 23,529.00 |
CS-0159443 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
98%
MDL No
MFCD12913854
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄BrNO
Molecular Weight
268.15
Synonyms
8-Bromo-1,4,4-trimethyl-3,4-dihydro-1H-quinolin-2-one
SMILES
O=C1N(C)C2=C(C=CC=C2Br)C(C)(C)C1
Tpsa
20.31
Logp
3.0932
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 8-Bromo-144-trimethyl-34-dihydro-1H-quinolin-2-one / 50mg / 529046863 / 80R0232 / 97.000 / 1187932-46-2 / MFCD12913854 / 268.154 / C12H14BrNO | eMolecules | ₹ 19,647.14 | |
 | 1187932-46-2 | 8-Bromo-1,4,4-trimethyl-3,4-dihydro-1H-quinolin-2-one | A2B Chem | ₹ 3,593.52 - ₹ 6,160.32 |
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-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD12913854
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BrNO
Molecular Weight: 268.15
Synonyms: 8-Bromo-1,4,4-trimethyl-3,4-dihydro-1H-quinolin-2-one
SMILES: O=C1N(C)C2=C(C=CC=C2Br)C(C)(C)C1
Tpsa: 20.31
Logp: 3.0932
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12913854
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BrNO
Molecular Weight:
268.15
Synonyms:
8-Bromo-1,4,4-trimethyl-3,4-dihydro-1H-quinolin-2-one
SMILES:
O=C1N(C)C2=C(C=CC=C2Br)C(C)(C)C1
Tpsa:
20.31
Logp:
3.0932
H Acceptors:
1
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: C₁₁H₁₈F₂N₂O₂
Molecular Weight: 248.27
Synonyms: None
SMILES: O=C(N(CC1)C[C@]21C(F)(F)CN2)OC(C)(C)C
Tpsa: 41.57
Logp: 1.6045
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₈F₂N₂O₂
Molecular Weight:
248.27
Synonyms:
None
SMILES:
O=C(N(CC1)C[C@]21C(F)(F)CN2)OC(C)(C)C
Tpsa:
41.57
Logp:
1.6045
H Acceptors:
3
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: C₁₆H₁₂N₂
Molecular Weight: 232.28
Synonyms: 2,2'-dimethylbiphenyl-4,4'-dicarbonitrile
SMILES: CC1=C(C2=CC=C(C#N)C=C2C)C=CC(C#N)=C1
Tpsa: 47.58
Logp: 3.7138
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂N₂
Molecular Weight:
232.28
Synonyms:
2,2'-dimethylbiphenyl-4,4'-dicarbonitrile
SMILES:
CC1=C(C2=CC=C(C#N)C=C2C)C=CC(C#N)=C1
Tpsa:
47.58
Logp:
3.7138
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀F₂N₂O₂
Molecular Weight: 262.30
Synonyms: tert-butyl 3,3-difluoro-octahydro-1H-pyrrolo[3,2-c]pyridine-5-carboxylate
SMILES: O=C(N1CCC(NCC2(F)F)C2C1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.8505
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀F₂N₂O₂
Molecular Weight:
262.30
Synonyms:
tert-butyl 3,3-difluoro-octahydro-1H-pyrrolo[3,2-c]pyridine-5-carboxylate
SMILES:
O=C(N1CCC(NCC2(F)F)C2C1)OC(C)(C)C
Tpsa:
41.57
Logp:
1.8505
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0