CS-0730908

5-(3-(Hydroxymethyl)phenyl)furan-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 862089-26-7

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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

C₁₂H₁₀O₄

Molecular Weight

218.21

Synonyms

None

SMILES

OCC1=CC(=CC=C1)C1=CC=C(O1)C(O)=O

Tpsa

70.67

Logp

2.1371

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX76516
862089-26-7 | 5-(3-(Hydroxymethyl)phenyl)furan-2-carboxylic 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-0730908

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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:
C₁₂H₁₀O₄

Molecular Weight:
218.21

Synonyms:
None

SMILES:
OCC1=CC(=CC=C1)C1=CC=C(O1)C(O)=O

Tpsa:
70.67

Logp:
2.1371

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0730909

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₂S

Molecular Weight:
218.27

Synonyms:
None

SMILES:
OCC1=CC(=CC=C1)C1=CC=C(S1)C=O

Tpsa:
37.3

Logp:
2.7199

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0730910

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
None

SMILES:
C(C1CNC2=C1C=CC=C2)N1CCOCC1

Tpsa:
24.5

Logp:
1.5279

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0730911

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₄

Molecular Weight:
219.19

Synonyms:
None

SMILES:
OCC1=CC(=CC=C1)C1=CC=C(O1)[N+]([O-])=O

Tpsa:
76.51

Logp:
2.3471

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3