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

₹ 4,962.48

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
50-218-8765
eMolecules​ 7-Aminoisoindolin-1-one | 169044-98-8 | MFCD09396704 | 1g
eMolecules​ ₹ 15,617.27
AR001Z56
1H-Isoindol-1-one, 7-amino-2,3-dihydro-
Aaron Chemicals LLC ₹ 2,395.68 - ₹ 31,657.20
AA91102
169044-98-8 | 7-Aminoisoindolin-1-one
A2B Chem ₹ 3,850.20 - ₹ 30,544.92

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0050115

--


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

Img

ChemScene

CS-0050116

--


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

Img

ChemScene

CS-0050117

--


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

Img

ChemScene

CS-0050118

--


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