CS-0701356

2-(4-Amino-1,3-dioxoisoindolin-2-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 10133-86-5

Select a Size

Pack Size SKU Availability Price
5g CS-0701356-5g In Stock ₹ 3,20,593.32

CS-0701356 - 5g

₹ 3,20,593.32

In Stock

Quantity

1

Base Price: ₹ 3,20,593.32

GST (18%): ₹ 57,706.798

Total Price: ₹ 3,78,300.118

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈N₂O₄

Molecular Weight

220.18

Synonyms

None

SMILES

NC1=CC=CC2=C1C(=O)N(CC(O)=O)C2=O

Tpsa

100.7

Logp

-0.0506

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX67063
10133-86-5 | 2-(4-Amino-1,3-dioxoisoindolin-2-yl)acetic acid
A2B Chem --

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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-0701356

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₈N₂O₄

Molecular Weight:
220.18

Synonyms:
None

SMILES:
NC1=CC=CC2=C1C(=O)N(CC(O)=O)C2=O

Tpsa:
100.7

Logp:
-0.0506

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0701357

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₃Cl₂N₃O₂

Molecular Weight:
326.18

Synonyms:
None

SMILES:
Cl.Cl.NC1=CC=C(C=C1)C1=NC2=CC=C(C=C2N1)C(O)=O

Tpsa:
92

Logp:
3.3539

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0701358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₀O₇

Molecular Weight:
314.25

Synonyms:
None

SMILES:
OC(=O)C1=CC=C(C=C1)C(=O)C1=C(C=CC(=C1)C(O)=O)C(O)=O

Tpsa:
128.97

Logp:
2.0122

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0701359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₅NO₄

Molecular Weight:
273.28

Synonyms:
None

SMILES:
OC(=O)C1=CC2=C(C=C1)C(=O)N(C1CCCCC1)C2=O

Tpsa:
74.68

Logp:
2.3135

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2