CS-W009059
2-Methylisoquinolin-1(2H)-one
Manufacturer: ChemScene
CAS Number: 4594-71-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W009059-1g | In Stock | ₹ 3,507.96 |
| 5g | CS-W009059-5g | In Stock | ₹ 10,695.00 |
| 10g | CS-W009059-10g | In Stock | ₹ 21,047.76 |
| 25g | CS-W009059-25g | In Stock | ₹ 49,881.48 |
CS-W009059 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,507.96
GST (18%): ₹ 631.433
Total Price: ₹ 4,139.393
Purity
98%
MDL No
MFCD00040275
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO
Molecular Weight
159.18
Synonyms
2-Methyl-1(2H)-isoquinolinone; 2-Methyl-1(2H)-isoquinolone; 2-Methyl-1-isoquinolinone; 2-Methyl-1-isoquinolone; N-Methylisocarbostyril
SMILES
O=C1N(C)C=CC2=C1C=CC=C2
Tpsa
22
Logp
1.5385
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Methyl-1(2H)-isoquinolone | Aaron Chemicals LLC | ₹ 513.36 - ₹ 45,603.48 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00040275
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: 2-Methyl-1(2H)-isoquinolinone; 2-Methyl-1(2H)-isoquinolone; 2-Methyl-1-isoquinolinone; 2-Methyl-1-isoquinolone; N-Methylisocarbostyril
SMILES: O=C1N(C)C=CC2=C1C=CC=C2
Tpsa: 22
Logp: 1.5385
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00040275
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
2-Methyl-1(2H)-isoquinolinone; 2-Methyl-1(2H)-isoquinolone; 2-Methyl-1-isoquinolinone; 2-Methyl-1-isoquinolone; N-Methylisocarbostyril
SMILES:
O=C1N(C)C=CC2=C1C=CC=C2
Tpsa:
22
Logp:
1.5385
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06660932
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O
Molecular Weight: 225.04
Synonyms: 2-phenyl-5-bromo-1,3,4-oxadiazole
SMILES: BrC1=NN=C(C2=CC=CC=C2)O1
Tpsa: 38.92
Logp: 2.4991
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06660932
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O
Molecular Weight:
225.04
Synonyms:
2-phenyl-5-bromo-1,3,4-oxadiazole
SMILES:
BrC1=NN=C(C2=CC=CC=C2)O1
Tpsa:
38.92
Logp:
2.4991
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09839085
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₃
Molecular Weight: 183.20
Synonyms: carbamic acid, N-3-furanyl-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=COC=C1
Tpsa: 51.47
Logp: 2.6266
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09839085
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₃
Molecular Weight:
183.20
Synonyms:
carbamic acid, N-3-furanyl-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=COC=C1
Tpsa:
51.47
Logp:
2.6266
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11226283
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈FNO
Molecular Weight: 141.14
Synonyms: 2-Fluoro-5-methoxyaniline; Benzenamine, 2-fluoro-5-methoxy- (9CI)
SMILES: NC1=CC(OC)=CC=C1F
Tpsa: 35.25
Logp: 1.4165
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11226283
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈FNO
Molecular Weight:
141.14
Synonyms:
2-Fluoro-5-methoxyaniline; Benzenamine, 2-fluoro-5-methoxy- (9CI)
SMILES:
NC1=CC(OC)=CC=C1F
Tpsa:
35.25
Logp:
1.4165
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1