CS-W022188
4-Hydroxy-2,3-dihydroisoindol-1-one
Manufacturer: ChemScene
CAS Number: 366453-21-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W022188-1g | In Stock | ₹ 2,481.24 |
| 5g | CS-W022188-5g | In Stock | ₹ 12,320.64 |
| 10g | CS-W022188-10g | In Stock | ₹ 24,555.72 |
| 25g | CS-W022188-25g | In Stock | ₹ 61,346.52 |
CS-W022188 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,481.24
GST (18%): ₹ 446.623
Total Price: ₹ 2,927.863
Purity
98%
MDL No
MFCD10000829
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇NO₂
Molecular Weight
149.15
Synonyms
4-hydroxyisoindolin-1-one
SMILES
OC1=CC=CC2=C1CNC2=O
Tpsa
49.33
Logp
0.6356
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,4-Hydroxy-2,3-dihydroisoindol-1-one,366453-21-6,5g,Formula:C8H7NO2,M. Wt. 149.15,>98% | Chemscene | ₹ 12,320.64 | |
 | eMolecules 4-Hydroxy-2,3-dihydroisoindol-1-one | 366453-21-6 | MFCD10000829 | 1g | eMolecules | ₹ 4,081.21 | |
| | Chemscene AbaChemscene,4-Hydroxy-2,3-dihydroisoindol-1-one,366453-21-6,Formula:C8H7NO2,M. Wt. 149.15,>98.0% | Chemscene | ₹ 3,103.26 | |
 | 1H-Isoindol-1-one, 2,3-dihydro-4-hydroxy- (9CI) | Aaron Chemicals LLC | ₹ 427.80 - ₹ 32,855.04 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD10000829
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₂
Molecular Weight: 149.15
Synonyms: 4-hydroxyisoindolin-1-one
SMILES: OC1=CC=CC2=C1CNC2=O
Tpsa: 49.33
Logp: 0.6356
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10000829
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₂
Molecular Weight:
149.15
Synonyms:
4-hydroxyisoindolin-1-one
SMILES:
OC1=CC=CC2=C1CNC2=O
Tpsa:
49.33
Logp:
0.6356
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03411744
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: 4-HYDROXY-2,5-DIMETHYL-BENZALDEHYDE
SMILES: OC1=CC(=C(C=O)C=C1C)C
Tpsa: 37.3
Logp: 1.82154
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03411744
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
4-HYDROXY-2,5-DIMETHYL-BENZALDEHYDE
SMILES:
OC1=CC(=C(C=O)C=C1C)C
Tpsa:
37.3
Logp:
1.82154
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD16999762
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅IO₂
Molecular Weight: 248.02
Synonyms: Benzaldehyde, 4-hydroxy-2-iodo-
SMILES: OC1=CC(I)=C(C=O)C=C1
Tpsa: 37.3
Logp: 1.8093
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16999762
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅IO₂
Molecular Weight:
248.02
Synonyms:
Benzaldehyde, 4-hydroxy-2-iodo-
SMILES:
OC1=CC(I)=C(C=O)C=C1
Tpsa:
37.3
Logp:
1.8093
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16997502
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO
Molecular Weight: 133.15
Synonyms: 2-CYANO-5-HYDROXYTOLUENE
SMILES: N#CC1=CC=C(O)C=C1C
Tpsa: 44.02
Logp: 1.5723
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16997502
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO
Molecular Weight:
133.15
Synonyms:
2-CYANO-5-HYDROXYTOLUENE
SMILES:
N#CC1=CC=C(O)C=C1C
Tpsa:
44.02
Logp:
1.5723
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0