CS-0050114
7-Amino-2-methyl-2,3-dihydro-1H-isoindol-1-one
Manufacturer: ChemScene
CAS Number: 761440-06-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0050114-100mg | In Stock | ₹ 7,700.40 |
| 250mg | CS-0050114-250mg | In Stock | ₹ 12,662.88 |
| 500mg | CS-0050114-500mg | In Stock | ₹ 21,475.56 |
| 1g | CS-0050114-1g | In Stock | ₹ 32,085.00 |
CS-0050114 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O
Molecular Weight
162.19
Synonyms
7-Amino-2-methyl-2,3-dihydro-isoindol-1-one
SMILES
CN1CC2=CC=CC(N)=C2C1=O
Tpsa
46.33
Logp
0.8544
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 7-amino-2-methyl-2,3-dihydro-1H-isoindol-1-one | 761440-06-6 | MFCD12924507 | 1g | eMolecules | ₹ 45,912.35 | |
 | 761440-06-6 | 7-Amino-2-methylisoindolin-1-one | A2B Chem | ₹ 7,529.28 - ₹ 12,320.64 |
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
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Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 7-Amino-2-methyl-2,3-dihydro-isoindol-1-one
SMILES: CN1CC2=CC=CC(N)=C2C1=O
Tpsa: 46.33
Logp: 0.8544
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
7-Amino-2-methyl-2,3-dihydro-isoindol-1-one
SMILES:
CN1CC2=CC=CC(N)=C2C1=O
Tpsa:
46.33
Logp:
0.8544
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: 7-Aminoisoindolinone
SMILES: NC1=C2C(=O)NCC2=CC=C1
Tpsa: 55.12
Logp: 0.5122
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
7-Aminoisoindolinone
SMILES:
NC1=C2C(=O)NCC2=CC=C1
Tpsa:
55.12
Logp:
0.5122
H Acceptors:
2
H Donors:
2
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: C₁₆H₁₂F₃NO₃
Molecular Weight: 323.27
Synonyms: 7-[4-(Trifluoromethoxy)phenyl]-3,4-dihydro-1,4-benzoxazepin-5(2H)-one
SMILES: FC(F)(F)OC1=CC=C(C=C1)C1=CC2=C(OCCNC2=O)C=C1
Tpsa: 47.56
Logp: 3.3744
H Acceptors: 3
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:
C₁₆H₁₂F₃NO₃
Molecular Weight:
323.27
Synonyms:
7-[4-(Trifluoromethoxy)phenyl]-3,4-dihydro-1,4-benzoxazepin-5(2H)-one
SMILES:
FC(F)(F)OC1=CC=C(C=C1)C1=CC2=C(OCCNC2=O)C=C1
Tpsa:
47.56
Logp:
3.3744
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₄
Molecular Weight: 269.34
Synonyms: 7-Aza-spiro[3.5]nonane-1,7-dicarboxylicacid7-tert-butylester
SMILES: CC(C)(C)OC(=O)N1CCC2(CCC2C(O)=O)CC1
Tpsa: 66.84
Logp: 2.4983
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₄
Molecular Weight:
269.34
Synonyms:
7-Aza-spiro[3.5]nonane-1,7-dicarboxylicacid7-tert-butylester
SMILES:
CC(C)(C)OC(=O)N1CCC2(CCC2C(O)=O)CC1
Tpsa:
66.84
Logp:
2.4983
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1