CS-0728074

5-(2-Carboxyphenyl)furan-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 88460-78-0

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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

C₁₂H₈O₅

Molecular Weight

232.19

Synonyms

None

SMILES

OC(=O)C1=CC=C(O1)C1=C(C=CC=C1)C(O)=O

Tpsa

87.74

Logp

2.343

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC06203
88460-78-0 | 5-(2-Carboxyphenyl)furan-2-carboxylic acid
A2B Chem --

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

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Img

ChemScene

CS-0728074

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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:
C₁₂H₈O₅

Molecular Weight:
232.19

Synonyms:
None

SMILES:
OC(=O)C1=CC=C(O1)C1=C(C=CC=C1)C(O)=O

Tpsa:
87.74

Logp:
2.343

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0728075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClNO₃

Molecular Weight:
241.67

Synonyms:
None

SMILES:
OC(=O)C1=CC=C(Cl)C(=C1)N1CCOCC1

Tpsa:
49.77

Logp:
1.8748

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0728076

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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:
C₁₁H₁₂ClNO₂

Molecular Weight:
225.67

Synonyms:
None

SMILES:
OC(=O)C1=CC=C(Cl)C(=C1)N1CCCC1

Tpsa:
40.54

Logp:
2.6384

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0728077

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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:
C₉H₇NO₃S

Molecular Weight:
209.22

Synonyms:
None

SMILES:
CC1=C(SC(=N1)C1=CC=CO1)C(O)=O

Tpsa:
63.33

Logp:
2.40972

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2