CS-0096380
2-Methyl-4-nitroisoindolin-1-one
Manufacturer: ChemScene
CAS Number: 682757-52-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0096380-100mg | In Stock | ₹ 890.00 |
| 250mg | CS-0096380-250mg | In Stock | ₹ 2,136.00 |
| 1g | CS-0096380-1g | In Stock | ₹ 5,607.00 |
| 5g | CS-0096380-5g | In Stock | ₹ 27,590.00 |
CS-0096380 - 100mg
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₃
Molecular Weight
192.17
Synonyms
2-Methyl-4-nitro-2,3-dihydro-isoindol-1-one
SMILES
O=C1N(C)CC2=C1C=CC=C2[N+]([O-])=O
Tpsa
63.45
Logp
1.1804
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Methyl-4-nitroisoindolin-1-one | 682757-52-4 | MFCD29922471 | 1g | eMolecules | ₹ 14,237.33 | |
 | 2-methyl-4-nitro-2,3-dihydro-1H-isoindol-1-one | Aaron Chemicals LLC | ₹ 712.00 - ₹ 28,035.00 | |
 | 682757-52-4 | 2-Methyl-4-nitro-2,3-dihydro-1h-isoindol-1-one | A2B Chem | ₹ 623.00 - ₹ 1,513.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: 2-Methyl-4-nitro-2,3-dihydro-isoindol-1-one
SMILES: O=C1N(C)CC2=C1C=CC=C2[N+]([O-])=O
Tpsa: 63.45
Logp: 1.1804
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
2-Methyl-4-nitro-2,3-dihydro-isoindol-1-one
SMILES:
O=C1N(C)CC2=C1C=CC=C2[N+]([O-])=O
Tpsa:
63.45
Logp:
1.1804
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD07787433
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₂S
Molecular Weight: 169.20
Synonyms: None
SMILES: O=C(O)C1=CC=C(N)C(S)=C1
Tpsa: 63.32
Logp: 1.2557
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07787433
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₂S
Molecular Weight:
169.20
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(N)C(S)=C1
Tpsa:
63.32
Logp:
1.2557
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: tert-Butyl 2H,3H-pyrrolo[2,3-b]pyridine-1-carboxylate
SMILES: O=C(N1CCC2=CC=CN=C21)OC(C)(C)C
Tpsa: 42.43
Logp: 2.3792
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
tert-Butyl 2H,3H-pyrrolo[2,3-b]pyridine-1-carboxylate
SMILES:
O=C(N1CCC2=CC=CN=C21)OC(C)(C)C
Tpsa:
42.43
Logp:
2.3792
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: >97.0%
MDL No: MFCD26940316
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆N₂O₄S
Molecular Weight: 356.40
Synonyms: N-[[4-[5-methyl-3-phenylisoxazol-4-yl]phenyl]sulfonyl]acetamide
SMILES: CC(NS(=O)(C1=CC=C(C2=C(C)ON=C2C3=CC=CC=C3)C=C1)=O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
>97.0%
MDL No:
MFCD26940316
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆N₂O₄S
Molecular Weight:
356.40
Synonyms:
N-[[4-[5-methyl-3-phenylisoxazol-4-yl]phenyl]sulfonyl]acetamide
SMILES:
CC(NS(=O)(C1=CC=C(C2=C(C)ON=C2C3=CC=CC=C3)C=C1)=O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A