CS-W006552
5-Methoxyisoindolin-1-one
Manufacturer: ChemScene
CAS Number: 22246-66-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W006552-250mg | In Stock | ₹ 3,507.96 |
| 500mg | CS-W006552-500mg | In Stock | ₹ 4,876.92 |
| 1g | CS-W006552-1g | In Stock | ₹ 8,727.12 |
| 5g | CS-W006552-5g | In Stock | ₹ 31,314.96 |
CS-W006552 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,507.96
GST (18%): ₹ 631.433
Total Price: ₹ 4,139.393
Purity
98%
MDL No
MFCD08437636
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₂
Molecular Weight
163.17
Synonyms
None
SMILES
COC1=CC=C2C(CNC2=O)=C1
Tpsa
38.33
Logp
0.9386
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Methoxy-2,3-dihydro-isoindol-1-one | Aaron Chemicals LLC | ₹ 1,796.76 - ₹ 27,721.44 |
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: MFCD08437636
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: None
SMILES: COC1=CC=C2C(CNC2=O)=C1
Tpsa: 38.33
Logp: 0.9386
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08437636
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
None
SMILES:
COC1=CC=C2C(CNC2=O)=C1
Tpsa:
38.33
Logp:
0.9386
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09924927
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO₂
Molecular Weight: 205.13
Synonyms: 5-(Trifluoromethyl)pyridine-2-acetic acid
SMILES: OC(=O)CC1=NC=C(C=C1)C(F)(F)F
Tpsa: 50.19
Logp: 1.7275
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09924927
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO₂
Molecular Weight:
205.13
Synonyms:
5-(Trifluoromethyl)pyridine-2-acetic acid
SMILES:
OC(=O)CC1=NC=C(C=C1)C(F)(F)F
Tpsa:
50.19
Logp:
1.7275
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11044795
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O₃
Molecular Weight: 181.15
Synonyms: 4-OXO-4,5,6,7-TETRAHYDROPYRAZOLO[1,5-A] PYRAZINE-2-CARBOXYLIC ACID
SMILES: O=C(C1=NN2C(C(NCC2)=O)=C1)O
Tpsa: 84.22
Logp: -0.6753
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11044795
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O₃
Molecular Weight:
181.15
Synonyms:
4-OXO-4,5,6,7-TETRAHYDROPYRAZOLO[1,5-A] PYRAZINE-2-CARBOXYLIC ACID
SMILES:
O=C(C1=NN2C(C(NCC2)=O)=C1)O
Tpsa:
84.22
Logp:
-0.6753
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24713967
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO
Molecular Weight: 213.07
Synonyms: 1H-Inden-5-ol,6-bromo-2,3-dihydro
SMILES: OC1=CC2=C(CCC2)C=C1Br
Tpsa: 20.23
Logp: 2.6434
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24713967
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO
Molecular Weight:
213.07
Synonyms:
1H-Inden-5-ol,6-bromo-2,3-dihydro
SMILES:
OC1=CC2=C(CCC2)C=C1Br
Tpsa:
20.23
Logp:
2.6434
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0