CS-0050115
7-Aminoisoindolin-1-one
Manufacturer: ChemScene
CAS Number: 169044-98-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0050115-250mg | In Stock | ₹ 4,962.48 |
| 1g | CS-0050115-1g | In Stock | ₹ 10,609.44 |
| 5g | CS-0050115-5g | In Stock | ₹ 31,486.08 |
| 10g | CS-0050115-10g | In Stock | ₹ 62,972.16 |
| 25g | CS-0050115-25g | In Stock | ₹ 1,49,730.00 |
CS-0050115 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 7-Aminoisoindolin-1-one | 169044-98-8 | MFCD09396704 | 1g | eMolecules | ₹ 15,617.27 | |
 | 1H-Isoindol-1-one, 7-amino-2,3-dihydro- | Aaron Chemicals LLC | ₹ 2,395.68 - ₹ 31,657.20 | |
 | 169044-98-8 | 7-Aminoisoindolin-1-one | A2B Chem | ₹ 3,850.20 - ₹ 30,544.92 |
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
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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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO₄
Molecular Weight: 303.35
Synonyms: 7-Cbz-7-azaspiro[3.5]nonane-2-carboxylic acid
SMILES: OC(=O)C1CC2(C1)CCN(CC2)C(=O)OCC1=CC=CC=C1
Tpsa: 66.84
Logp: 2.9
H Acceptors: 3
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:
C₁₇H₂₁NO₄
Molecular Weight:
303.35
Synonyms:
7-Cbz-7-azaspiro[3.5]nonane-2-carboxylic acid
SMILES:
OC(=O)C1CC2(C1)CCN(CC2)C(=O)OCC1=CC=CC=C1
Tpsa:
66.84
Logp:
2.9
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3