CS-1060097

4-(Cyclobutanecarbonyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 863769-77-1

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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

C₁₂H₁₂O₃

Molecular Weight

204.22

Synonyms

None

SMILES

O=C(O)C1=CC=C(C=C1)C(=O)C2CCC2

Tpsa

54.37

Logp

2.3676

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BQ78811
863769-77-1 | 4-(Cyclobutylcarbonyl)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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ChemScene

CS-1060097

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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:
C₁₂H₁₂O₃

Molecular Weight:
204.22

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C=C1)C(=O)C2CCC2

Tpsa:
54.37

Logp:
2.3676

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1060098

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₄

Molecular Weight:
245.32

Synonyms:
None

SMILES:
C(NC(OC(C)(C)C)=O)C1CC[C@@H](CO)CO1

Tpsa:
67.79

Logp:
1.2986

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1060099

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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:
C₉H₇FO₂

Molecular Weight:
166.15

Synonyms:
None

SMILES:
FC=1C=CC2=C(OC=C2CO)C1

Tpsa:
33.37

Logp:
2.0642

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1060100

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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:
C₁₄H₁₃FO₅

Molecular Weight:
280.25

Synonyms:
None

SMILES:
O=C(OCC)C=1OC=2C=C(F)C=CC2C1C(=O)OCC

Tpsa:
65.74

Logp:
2.9253

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4