CS-0236103
5-Methyl-2,3-dihydro-1h-isoindol-1-one
Manufacturer: ChemScene
CAS Number: 65399-03-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0236103-50mg | In Stock | ₹ 8,384.88 |
| 100mg | CS-0236103-100mg | In Stock | ₹ 12,662.88 |
| 250mg | CS-0236103-250mg | In Stock | ₹ 17,967.60 |
| 500mg | CS-0236103-500mg | In Stock | ₹ 28,320.36 |
| 1g | CS-0236103-1g | In Stock | ₹ 36,191.88 |
| 5g | CS-0236103-5g | In Stock | ₹ 1,44,853.08 |
| 10g | CS-0236103-10g | In Stock | ₹ 2,80,551.24 |
CS-0236103 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO
Molecular Weight
147.17
Synonyms
5-Methylisoindolin-1-one
SMILES
CC1=CC2=C(C(NC2)=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 | |
|---|---|---|---|---|
 | 5-Methylisoindolin-1-one | Aaron Chemicals LLC | ₹ 13,005.12 - ₹ 48,854.76 | |
 | 65399-03-3 | 5-Methylisoindolin-1-one | A2B Chem | ₹ 18,138.72 - ₹ 62,287.68 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO
Molecular Weight: 147.17
Synonyms: 5-Methylisoindolin-1-one
SMILES: CC1=CC2=C(C(NC2)=O)C=C1
Tpsa: 29.1
Logp: 1.23842
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
5-Methylisoindolin-1-one
SMILES:
CC1=CC2=C(C(NC2)=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: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 1H-Indole-2,3-dione, 1-(2-oxopropyl)-
SMILES: O=C1N(CC(C)=O)C2=C(C=CC=C2)C1=O
Tpsa: 54.45
Logp: 0.8049
H Acceptors: 3
H Donors: 0
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:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
1H-Indole-2,3-dione, 1-(2-oxopropyl)-
SMILES:
O=C1N(CC(C)=O)C2=C(C=CC=C2)C1=O
Tpsa:
54.45
Logp:
0.8049
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉ClF₃NO
Molecular Weight: 179.57
Synonyms: 3-TRIFLUOROMETHOXY-PROPYL-AMMONIUM CHLORIDE
SMILES: NCCCOC(F)(F)F.[H]Cl
Tpsa: 35.25
Logp: 1.2934
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉ClF₃NO
Molecular Weight:
179.57
Synonyms:
3-TRIFLUOROMETHOXY-PROPYL-AMMONIUM CHLORIDE
SMILES:
NCCCOC(F)(F)F.[H]Cl
Tpsa:
35.25
Logp:
1.2934
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆F₃N₂O₇P
Molecular Weight: 400.24
Synonyms: Phosphonic acid, [2,6-dinitro-4-(trifluoromethyl)phenyl]-, dipropyl ester (9CI)
SMILES: CCCOP(=O)(C1=C(C=C(C=C1[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-])OCCC
Tpsa: 121.81
Logp: 4.1934
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆F₃N₂O₇P
Molecular Weight:
400.24
Synonyms:
Phosphonic acid, [2,6-dinitro-4-(trifluoromethyl)phenyl]-, dipropyl ester (9CI)
SMILES:
CCCOP(=O)(C1=C(C=C(C=C1[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-])OCCC
Tpsa:
121.81
Logp:
4.1934
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
9