CS-0110749

5-(1,3-Dioxoisoindolin-2-yl)isophthalic acid

Manufacturer: ChemScene

CAS Number: 47275-11-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0110749-100mg In Stock ₹ 1,30,906.80

CS-0110749 - 100mg

₹ 1,30,906.80

In Stock

Quantity

1

Base Price: ₹ 1,30,906.80

GST (18%): ₹ 23,563.224

Total Price: ₹ 1,54,470.024

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₉NO₆

Molecular Weight

311.25

Synonyms

5-(1,3-Dioxoisoindol-2-yl)benzene-1,3-dicarboxylic acid

SMILES

O=C(C1=CC(N(C2=O)C(C3=C2C=CC=C3)=O)=CC(C(O)=O)=C1)O

Tpsa

111.98

Logp

1.8836

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0110749

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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:
C₁₆H₉NO₆

Molecular Weight:
311.25

Synonyms:
5-(1,3-Dioxoisoindol-2-yl)benzene-1,3-dicarboxylic acid

SMILES:
O=C(C1=CC(N(C2=O)C(C3=C2C=CC=C3)=O)=CC(C(O)=O)=C1)O

Tpsa:
111.98

Logp:
1.8836

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0110750

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₇

Molecular Weight:
213.20

Synonyms:
2,6-bis(1,2,4-triazol-1yl)pyridine

SMILES:
C1(N2N=CN=C2)=NC(N3N=CN=C3)=CC=C1

Tpsa:
74.31

Logp:
0.243

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0110751

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₀N₄O₄

Molecular Weight:
370.32

Synonyms:
N,N'-bis-(3-pyridyl)pyromellitic diimide

SMILES:
O=C1N(C(C2=C1C=C3C(C(N(C3=O)C4=CC=CN=C4)=O)=C2)=O)C5=CC=CN=C5

Tpsa:
103.92

Logp:
0.6808

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0110755

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₀N₄O₄

Molecular Weight:
370.32

Synonyms:
N,N'-di-(4-pyridyl)-1,2,4,5-benzenetetracarboxydiimide

SMILES:
O=C1N(C(C2=C1C=C3C(C(N(C3=O)C4=CC=NC=C4)=O)=C2)=O)C5=CC=NC=C5

Tpsa:
103.92

Logp:
0.6808

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
2