CS-0745114

2-(1-Hydroxy-Cyclopentyl)-benzofuran-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1154060-69-1

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Purity

95%

MDL No

MFCD26398014

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄O₄

Molecular Weight

246.26

Synonyms

None

SMILES

OC(=O)C1=CC=C2OC(=CC2=C1)C1(O)CCCC1

Tpsa

70.67

Logp

2.8926

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF10082
1154060-69-1 | 2-(1-Hydroxy-cyclopentyl)-benzofuran-5-carboxylic 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-0745114

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Purity:
95%

MDL No:
MFCD26398014

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₄

Molecular Weight:
246.26

Synonyms:
None

SMILES:
OC(=O)C1=CC=C2OC(=CC2=C1)C1(O)CCCC1

Tpsa:
70.67

Logp:
2.8926

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0745115

--


Purity:
95%

MDL No:
MFCD26398004

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₃

Molecular Weight:
230.26

Synonyms:
None

SMILES:
OC(=O)C1=CC=C2OC(=CC2=C1)C1CCCC1

Tpsa:
50.44

Logp:
3.7886

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0745116

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Purity:
≥95%

MDL No:
MFCD26397998

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈O₄

Molecular Weight:
262.30

Synonyms:
None

SMILES:
CC(OC(C)(C)C)C1=CC2=CC(=CC=C2O1)C(O)=O

Tpsa:
59.67

Logp:
4.0071

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0745117

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Purity:
95%

MDL No:
MFCD26397993

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉NO₃

Molecular Weight:
239.23

Synonyms:
None

SMILES:
OC(=O)C1=CC=C2OC(=CC2=C1)C1=CC=CC=N1

Tpsa:
63.33

Logp:
3.193

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2