CS-0596244

1-(((3-Fluoro-4-methylphenyl)amino)methyl)cyclopentan-1-ol

Manufacturer: ChemScene

CAS Number: 1493365-43-7

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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

C₁₃H₁₈FNO

Molecular Weight

223.29

Synonyms

None

SMILES

OC1(CNC2=CC=C(C)C(F)=C2)CCCC1

Tpsa

32.26

Logp

2.85112

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM31105
1493365-43-7 | 1-(((3-Fluoro-4-methylphenyl)amino)methyl)cyclopentan-1-ol
A2B Chem --

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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-0596244

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈FNO

Molecular Weight:
223.29

Synonyms:
None

SMILES:
OC1(CNC2=CC=C(C)C(F)=C2)CCCC1

Tpsa:
32.26

Logp:
2.85112

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0596245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈FNO

Molecular Weight:
223.29

Synonyms:
None

SMILES:
OC1(CNC2=CC(F)=CC=C2C)CCCC1

Tpsa:
32.26

Logp:
2.85112

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0596251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClN₅

Molecular Weight:
213.67

Synonyms:
None

SMILES:
NNC1=NN=CC(N2CCCC2)=C1Cl

Tpsa:
67.07

Logp:
1.0158

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0596252

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₄O₂

Molecular Weight:
198.22

Synonyms:
None

SMILES:
C1=CC(=NN=C1NCCO)NCCO

Tpsa:
90.3

Logp:
-0.715

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
6