CS-0254779

3-Methylbenzofuran-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 501892-72-4

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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

C₁₀H₈O₃

Molecular Weight

176.17

Synonyms

None

SMILES

O=C(C1=CC=C2C(C)=COC2=C1)O

Tpsa

50.44

Logp

2.43942

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
JQ86999
501892-72-4 |
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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0254779

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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:
C₁₀H₈O₃

Molecular Weight:
176.17

Synonyms:
None

SMILES:
O=C(C1=CC=C2C(C)=COC2=C1)O

Tpsa:
50.44

Logp:
2.43942

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0254780

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₃₃BrO₄SSi

Molecular Weight:
597.64

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
O=C(C1=CC(SC(Br)=C2CCO[Si](C3=CC=CC=C3)(C(C)(C)C)C4=CC=CC=C4)=C2C(OC)=C1)OCC

Tpsa:
44.76

Logp:
6.9682

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0254781

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrClN₂

Molecular Weight:
245.50

Synonyms:
None

SMILES:
CC1=C(Br)C2=C(NN=C2)C=C1Cl

Tpsa:
28.68

Logp:
3.28722

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0254782

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₃S

Molecular Weight:
236.29

Synonyms:
None

SMILES:
O=C(C1=CC(O)=C(C(C)=CS2)C2=C1)OCC

Tpsa:
46.53

Logp:
3.09202

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2