CS-0879925

2-(5-(Tert-butyl)benzofuran-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 610277-18-4

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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

C₁₄H₁₆O₃

Molecular Weight

232.28

Synonyms

None

SMILES

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

Tpsa

50.44

Logp

3.3574

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BE15809
610277-18-4 | 3-Benzofuranacetic acid, 5-(1,1-dimethylethyl)-
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-0879925

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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:
C₁₄H₁₆O₃

Molecular Weight:
232.28

Synonyms:
None

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

Tpsa:
50.44

Logp:
3.3574

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0879926

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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=C1C=C(Br)C=C2C

Tpsa:
50.44

Logp:
3.13082

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0879927

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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:
C₁₁H₉ClO₃

Molecular Weight:
224.64

Synonyms:
None

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

Tpsa:
50.44

Logp:
3.02172

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0879928

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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:
C₁₀H₆BrClO₃

Molecular Weight:
289.51

Synonyms:
None

SMILES:
O=C(O)CC1=COC=2C(Br)=CC=C(Cl)C21

Tpsa:
50.44

Logp:
3.4758

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2