CS-0312978
6-Methylisoindolin-1-one
Manufacturer: ChemScene
CAS Number: 58083-55-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0312978-250mg | In Stock | ₹ 8,128.20 |
| 1g | CS-0312978-1g | In Stock | ₹ 18,395.40 |
| 5g | CS-0312978-5g | In Stock | ₹ 72,298.20 |
CS-0312978 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO
Molecular Weight
147.17
Synonyms
6-Methylphthalimidine
SMILES
CC1=CC2=C(CNC2=O)C=C1
Tpsa
29.1
Logp
1.23842
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-METHYL-2,3-DIHYDRO-ISOINDOL-1-ONE | Aaron Chemicals LLC | -- | |
 | 58083-55-9 | 6-Methylisoindolin-1-one | A2B Chem | ₹ 9,240.48 - ₹ 14,031.84 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO
Molecular Weight: 147.17
Synonyms: 6-Methylphthalimidine
SMILES: CC1=CC2=C(CNC2=O)C=C1
Tpsa: 29.1
Logp: 1.23842
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
6-Methylphthalimidine
SMILES:
CC1=CC2=C(CNC2=O)C=C1
Tpsa:
29.1
Logp:
1.23842
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₄
Molecular Weight: 247.25
Synonyms: ETHYL 4-HYDROXY-1-METHYLCARBOSTYRIL-3-CARBOXYLATE
SMILES: CCOC(=O)C1=C(C2=CC=CC=C2N(C)C1=O)O
Tpsa: 68.53
Logp: 1.4208
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₄
Molecular Weight:
247.25
Synonyms:
ETHYL 4-HYDROXY-1-METHYLCARBOSTYRIL-3-CARBOXYLATE
SMILES:
CCOC(=O)C1=C(C2=CC=CC=C2N(C)C1=O)O
Tpsa:
68.53
Logp:
1.4208
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO
Molecular Weight: 193.29
Synonyms: 3-N-HEXYLOXYANILINE
SMILES: CCCCCCOC1=CC=CC(=C1)N
Tpsa: 35.25
Logp: 3.2279
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO
Molecular Weight:
193.29
Synonyms:
3-N-HEXYLOXYANILINE
SMILES:
CCCCCCOC1=CC=CC(=C1)N
Tpsa:
35.25
Logp:
3.2279
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: 8-Hydroxy-7-Methylquinoline
SMILES: OC1=C2N=CC=CC2=CC=C1C
Tpsa: 33.12
Logp: 2.24882
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
8-Hydroxy-7-Methylquinoline
SMILES:
OC1=C2N=CC=CC2=CC=C1C
Tpsa:
33.12
Logp:
2.24882
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0