CS-0454867
8-Bromo-1-methylquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 67805-53-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0454867-500mg | In Stock | ₹ 84,276.60 |
| 1g | CS-0454867-1g | In Stock | ₹ 1,26,286.56 |
CS-0454867 - 500mg
In Stock
Quantity
1
Base Price: ₹ 84,276.60
GST (18%): ₹ 15,169.788
Total Price: ₹ 99,446.388
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrNO
Molecular Weight
238.08
Synonyms
8-Bromo-1-methyl-1H-quinolin-2-one
SMILES
CN1C(=O)C=CC2=C1C(=CC=C2)Br
Tpsa
22
Logp
2.301
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67805-53-2 | 2(1H)-Quinolinone,8-bromo-1-methyl-(9CI) | A2B Chem | -- |
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: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: 8-Bromo-1-methyl-1H-quinolin-2-one
SMILES: CN1C(=O)C=CC2=C1C(=CC=C2)Br
Tpsa: 22
Logp: 2.301
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:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
8-Bromo-1-methyl-1H-quinolin-2-one
SMILES:
CN1C(=O)C=CC2=C1C(=CC=C2)Br
Tpsa:
22
Logp:
2.301
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: C₉H₆Cl₂N₂
Molecular Weight: 213.06
Synonyms: None
SMILES: CC1=C2C(=CC=C1)C(=NN=C2Cl)Cl
Tpsa: 25.78
Logp: 3.24502
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:
C₉H₆Cl₂N₂
Molecular Weight:
213.06
Synonyms:
None
SMILES:
CC1=C2C(=CC=C1)C(=NN=C2Cl)Cl
Tpsa:
25.78
Logp:
3.24502
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: C₁₆H₁₈ClNOSi
Molecular Weight: 303.86
Synonyms: (2S,4S)-2-Chloro-3,4-dimethyl-2,5-diphenyl-1,3,2-oxazasilolidine
SMILES: C[C@H]1C(C2=CC=CC=C2)O[Si](C3=CC=CC=C3)(Cl)N1C
Tpsa: 12.47
Logp: 3.1631
H Acceptors: 2
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:
C₁₆H₁₈ClNOSi
Molecular Weight:
303.86
Synonyms:
(2S,4S)-2-Chloro-3,4-dimethyl-2,5-diphenyl-1,3,2-oxazasilolidine
SMILES:
C[C@H]1C(C2=CC=CC=C2)O[Si](C3=CC=CC=C3)(Cl)N1C
Tpsa:
12.47
Logp:
3.1631
H Acceptors:
2
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: C₁₃H₁₇ClN₂O₄S
Molecular Weight: 332.80
Synonyms: 2-Ethoxy-5-[(pyrrolidine-1-carbonyl)-amino]-benzenesulfonyl chloride
SMILES: CCOC1=C(S(=O)(Cl)=O)C=C(NC(N2CCCC2)=O)C=C1
Tpsa: 75.71
Logp: 2.6405
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₇ClN₂O₄S
Molecular Weight:
332.80
Synonyms:
2-Ethoxy-5-[(pyrrolidine-1-carbonyl)-amino]-benzenesulfonyl chloride
SMILES:
CCOC1=C(S(=O)(Cl)=O)C=C(NC(N2CCCC2)=O)C=C1
Tpsa:
75.71
Logp:
2.6405
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4