CS-0879918

2-(6-Hydroxy-7-methylbenzofuran-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 163684-52-4

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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

C₁₁H₁₀O₄

Molecular Weight

206.19

Synonyms

None

SMILES

O=C(O)CC1=COC2=C1C=CC(O)=C2C

Tpsa

70.67

Logp

2.07392

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE96317
163684-52-4 | 2-(6-hydroxy-7-methylbenzofuran-3-yl)acetic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0879918

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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:
C₁₁H₁₀O₄

Molecular Weight:
206.19

Synonyms:
None

SMILES:
O=C(O)CC1=COC2=C1C=CC(O)=C2C

Tpsa:
70.67

Logp:
2.07392

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0879919

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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:
C₁₄H₁₀O₃

Molecular Weight:
226.23

Synonyms:
None

SMILES:
O=C(O)CC1=COC=2C=3C=CC=CC3C=CC21

Tpsa:
50.44

Logp:
3.2131

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0879920

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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:
C₁₁H₉BrO₃

Molecular Weight:
269.09

Synonyms:
None

SMILES:
O=C(O)CC1=COC2=C(Br)C=CC(=C21)C

Tpsa:
50.44

Logp:
3.13082

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0879921

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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:
C₁₀H₈O₄

Molecular Weight:
192.17

Synonyms:
None

SMILES:
O=C(O)CC1=COC=2C=CC(O)=CC21

Tpsa:
70.67

Logp:
1.7655

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2