CS-1007360

5,5'-(Carbonylbis(1,3-dioxoisoindoline-5,2-diyl))diisophthalic acid

Manufacturer: ChemScene

CAS Number: 294667-55-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₃H₁₆N₂O₁₃

Molecular Weight

648.49

Synonyms

None

SMILES

O=C(O)C=1C=C(C=C(C1)N2C(=O)C3=CC=C(C=C3C2=O)C(=O)C4=CC=C5C(=O)N(C(=O)C5=C4)C=6C=C(C=C(C6)C(=O)O)C(=O)O)C(=O)O

Tpsa

241.03

Logp

3.3116

H Acceptors

9

H Donors

4

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
BT99175
294667-55-3 | 5,5'-(5,5'-carbonylbis(1,3-dioxoisoindoline-5,2-diyl))diisophthalic 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-1007360

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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:
C₃₃H₁₆N₂O₁₃

Molecular Weight:
648.49

Synonyms:
None

SMILES:
O=C(O)C=1C=C(C=C(C1)N2C(=O)C3=CC=C(C=C3C2=O)C(=O)C4=CC=C5C(=O)N(C(=O)C5=C4)C=6C=C(C=C(C6)C(=O)O)C(=O)O)C(=O)O

Tpsa:
241.03

Logp:
3.3116

H Acceptors:
9

H Donors:
4

Rotatable Bonds:
8

Img

ChemScene

CS-1007361

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂N₂O₄

Molecular Weight:
296.28

Synonyms:
None

SMILES:
O=C(O)C1=CC(C#CC2=CC=C(N)C(=C2)C(=O)O)=CC=C1N

Tpsa:
126.64

Logp:
1.6472

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-1007362

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₁₆N₂O₁₄S

Molecular Weight:
684.54

Synonyms:
None

SMILES:
O=C(O)C=1C=C(C=C(C1)N2C(=O)C3=CC=C(C=C3C2=O)S(=O)(=O)C4=CC=C5C(=O)N(C(=O)C5=C4)C=6C=C(C=C(C6)C(=O)O)C(=O)O)C(=O)O

Tpsa:
258.1

Logp:
2.9134

H Acceptors:
10

H Donors:
4

Rotatable Bonds:
8

Img

ChemScene

CS-1007363

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₂O₉

Molecular Weight:
408.31

Synonyms:
None

SMILES:
O=C(O)C=1OC(=CC1)C2=CC(=CC(=C2)C=3OC(=CC3)C(=O)O)C=4OC(=CC4)C(=O)O

Tpsa:
151.32

Logp:
4.5612

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
6