CS-0151111
6-Hydroxy-2-methylisoindolin-1-one
Manufacturer: ChemScene
CAS Number: 1344701-44-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0151111-100mg | In Stock | ₹ 3,293.00 |
| 250mg | CS-0151111-250mg | In Stock | ₹ 8,188.00 |
| 1g | CS-0151111-1g | In Stock | ₹ 26,166.00 |
| 5g | CS-0151111-5g | In Stock | ₹ 1,25,757.00 |
CS-0151111 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,293.00
GST (18%): ₹ 592.74
Total Price: ₹ 3,885.74
Purity
97%
MDL No
MFCD20441063
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₂
Molecular Weight
163.17
Synonyms
None
SMILES
CN1CC2=C(C=C(C=C2)O)C1=O
Tpsa
40.54
Logp
0.9778
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 6-Hydroxy-2-methylisoindolin-1-one / 100mg / 596567499 / A158831 / / 1344701-44-5 / MFCD20441063 / 163.176 / C9H9NO2 | eMolecules | ₹ 4,974.21 | |
 | eMolecules 6-Hydroxy-2-methylisoindolin-1-one | 1344701-44-5 | MFCD20441063 | 1g | eMolecules | ₹ 38,516.53 | |
 | 6-Hydroxy-2-methylisoindolin-1-one | Aaron Chemicals LLC | ₹ 3,204.00 - ₹ 31,684.00 | |
 | 1344701-44-5 | 6-Hydroxy-2-methylisoindolin-1-one | A2B Chem | ₹ 2,314.00 - ₹ 5,785.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD20441063
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: None
SMILES: CN1CC2=C(C=C(C=C2)O)C1=O
Tpsa: 40.54
Logp: 0.9778
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD20441063
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
None
SMILES:
CN1CC2=C(C=C(C=C2)O)C1=O
Tpsa:
40.54
Logp:
0.9778
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD27930245
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₂O
Molecular Weight: 241.08
Synonyms: 5-bromo-3,4-dihydro-3-methylquinazolin-2(1H)-one
SMILES: CN1CC2=C(Br)C=CC=C2NC1=O
Tpsa: 32.34
Logp: 2.4264
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD27930245
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrN₂O
Molecular Weight:
241.08
Synonyms:
5-bromo-3,4-dihydro-3-methylquinazolin-2(1H)-one
SMILES:
CN1CC2=C(Br)C=CC=C2NC1=O
Tpsa:
32.34
Logp:
2.4264
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD26954754
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄Cl₂N₂
Molecular Weight: 185.09
Synonyms: 2-Methyl-2,6-diaza-spiro[3.3]heptane dihydrochloride
SMILES: CN1CC2(CNC2)C1.Cl.Cl
Tpsa: 15.27
Logp: 0.365
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD26954754
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄Cl₂N₂
Molecular Weight:
185.09
Synonyms:
2-Methyl-2,6-diaza-spiro[3.3]heptane dihydrochloride
SMILES:
CN1CC2(CNC2)C1.Cl.Cl
Tpsa:
15.27
Logp:
0.365
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22631543
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: Nsc120476
SMILES: CN1C2CC(=O)CC1COC2
Tpsa: 29.54
Logp: 0.0485
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22631543
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
Nsc120476
SMILES:
CN1C2CC(=O)CC1COC2
Tpsa:
29.54
Logp:
0.0485
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0