CS-0727818

1-((2-Fluorophenyl)amino)cyclohexanecarboxylic acid

Manufacturer: ChemScene

CAS Number: 725252-83-5

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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

C₁₃H₁₆FNO₂

Molecular Weight

237.27

Synonyms

None

SMILES

OC(=O)C1(CCCCC1)NC1=C(F)C=CC=C1

Tpsa

49.33

Logp

3.0251

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH16498
725252-83-5 | 1-((2-Fluorophenyl)amino)cyclohexanecarboxylic 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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0727818

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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:
C₁₃H₁₆FNO₂

Molecular Weight:
237.27

Synonyms:
None

SMILES:
OC(=O)C1(CCCCC1)NC1=C(F)C=CC=C1

Tpsa:
49.33

Logp:
3.0251

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0727819

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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:
C₁₅H₂₁NO₂

Molecular Weight:
247.33

Synonyms:
None

SMILES:
CC1=CC=C(NC2(CCCCC2)C(O)=O)C=C1C

Tpsa:
49.33

Logp:
3.50284

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0727820

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₂

Molecular Weight:
247.33

Synonyms:
None

SMILES:
CC1=CC(NC2(CCCCC2)C(O)=O)=CC(C)=C1

Tpsa:
49.33

Logp:
3.50284

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0727821

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₃

Molecular Weight:
257.28

Synonyms:
None

SMILES:
COC1=CC=CC=C1NC(C(O)=O)C1=CC=CC=C1

Tpsa:
58.56

Logp:
2.933

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5