CS-0761888

2-Hydroxy-5-(5-Methyl-2-furyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 889957-45-3

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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

CC1=CC=C(O1)C1=CC=C(O)C(=C1)C(O)=O

Tpsa

70.67

Logp

2.65882

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX77355
889957-45-3 | 2-Hydroxy-5-(5-methyl-2-furyl)benzoic 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-0761888

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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:
CC1=CC=C(O1)C1=CC=C(O)C(=C1)C(O)=O

Tpsa:
70.67

Logp:
2.65882

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0761889

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₃

Molecular Weight:
202.21

Synonyms:
None

SMILES:
CC1=CC=C(O1)C1=CC=C(O)C(C=O)=C1

Tpsa:
50.44

Logp:
2.77312

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0761890

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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:
C₁₂H₉ClF₃NO₂

Molecular Weight:
291.65

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=C(C=CC(Cl)=C2N1)C(F)(F)F

Tpsa:
42.09

Logp:
4.0168

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0761891

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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:
C₁₀H₂₁NO

Molecular Weight:
171.28

Synonyms:
None

SMILES:
CCCOCCC1CCNCC1

Tpsa:
21.26

Logp:
1.8027

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5