CS-0170034

5-((4-Carboxyphenyl)carbamoyl)isophthalic acid

Manufacturer: ChemScene

CAS Number: 1808951-76-9

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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

C₁₆H₁₁NO₇

Molecular Weight

329.26

Synonyms

None

SMILES

O=C(O)C1=CC(C(NC2=CC=C(C(O)=O)C=C2)=O)=CC(C(O)=O)=C1

Tpsa

141

Logp

2.0335

H Acceptors

4

H Donors

4

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BR91965
1808951-76-9 |
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-0170034

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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:
C₁₆H₁₁NO₇

Molecular Weight:
329.26

Synonyms:
None

SMILES:
O=C(O)C1=CC(C(NC2=CC=C(C(O)=O)C=C2)=O)=CC(C(O)=O)=C1

Tpsa:
141

Logp:
2.0335

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0170035

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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:
C₁₆H₁₂O₇

Molecular Weight:
316.26

Synonyms:
None

SMILES:
O=C(O)C1=CC(OCC2=CC=C(C(O)=O)C=C2)=CC(C(O)=O)=C1

Tpsa:
121.13

Logp:
2.3602

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0170036

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₂O₆

Molecular Weight:
324.28

Synonyms:
None

SMILES:
O=C(O)C1=CC(C#CC2=CC=C(C(O)=O)C=C2C)=CC(C(O)=O)=C1

Tpsa:
111.9

Logp:
2.48942

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0170037

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₃₀H₁₈O₈

Molecular Weight:
506.46

Synonyms:
None

SMILES:
O=C(C1=CC=C(C2=CC(C3=CC=C(C(O)=O)C=C3)=CC(C#CC4=CC(C(O)=O)=CC(C(O)=O)=C4)=C2)C=C1)O

Tpsa:
149.2

Logp:
5.2132

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
6