CS-0473804

2-(4-Fluorophenyl)-5,8-dioxaspiro[3.4]Octane-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2168835-29-6

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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

C₁₃H₁₃FO₄

Molecular Weight

252.24

Synonyms

None

SMILES

OC(=O)C1(CC2(C1)OCCO2)C1=CC=C(F)C=C1

Tpsa

55.76

Logp

1.685

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM55044
2168835-29-6 | 2-(4-Fluorophenyl)-5,8-dioxaspiro[3.4]Octane-2-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-0473804

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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:
C₁₃H₁₃FO₄

Molecular Weight:
252.24

Synonyms:
None

SMILES:
OC(=O)C1(CC2(C1)OCCO2)C1=CC=C(F)C=C1

Tpsa:
55.76

Logp:
1.685

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0473805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉NO

Molecular Weight:
277.36

Synonyms:
None

SMILES:
O=C1CCC2(CCC3=CC=CC=C23)N1CC1=CC=CC=C1

Tpsa:
20.31

Logp:
3.6507

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0473806

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO

Molecular Weight:
201.26

Synonyms:
None

SMILES:
CN1C(=O)CCC11CCC2=CC=CC=C12

Tpsa:
20.31

Logp:
2.0803

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0473807

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₁NO

Molecular Weight:
291.39

Synonyms:
None

SMILES:
O=C1CCC2(CCCC3=CC=CC=C23)N1CC1=CC=CC=C1

Tpsa:
20.31

Logp:
4.0408

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2