CS-0820354

2-(1-Oxoisoindolin-2-yl)pentanedioic acid

Manufacturer: ChemScene

CAS Number: 26577-32-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0820354-2.5g In Stock ₹ 1,22,436.36
5g CS-0820354-5g In Stock ₹ 1,80,788.28
10g CS-0820354-10g In Stock ₹ 2,68,145.04

CS-0820354 - 2.5g

₹ 1,22,436.36

In Stock

Quantity

1

Base Price: ₹ 1,22,436.36

GST (18%): ₹ 22,038.545

Total Price: ₹ 1,44,474.905

Purity

≥96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NO₅

Molecular Weight

263.25

Synonyms

None

SMILES

O=C(O)C(N(CC1=C2C=CC=C1)C2=O)CCC(O)=O

Tpsa

94.91

Logp

0.9604

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB31671
26577-32-2 | Pentanedioic acid, 2-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Show Difference

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ChemScene

CS-0820354

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Purity:
≥96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₅

Molecular Weight:
263.25

Synonyms:
None

SMILES:
O=C(O)C(N(CC1=C2C=CC=C1)C2=O)CCC(O)=O

Tpsa:
94.91

Logp:
0.9604

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0820357

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Na₂O₆S

Molecular Weight:
262.15

Synonyms:
None

SMILES:
OC1=CC=C(C=C1C(O[Na])=O)S(=O)(O[Na])=O

Tpsa:
89.9

Logp:
-0.5787

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0820365

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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:
C₆H₅Na₃O₇

Molecular Weight:
258.07

Synonyms:
None

SMILES:
O=C(C[C@H](C(O[Na])=O)[C@@H](O)C(O[Na])=O)O[Na]

Tpsa:
99.13

Logp:
-2.7663

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0820389

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₈NO₅P

Molecular Weight:
169.07

Synonyms:
None

SMILES:
O=C(O)[C@H](N)CP(O)(O)=O

Tpsa:
120.85

Logp:
-1.424

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
3