CS-0586173

2-(Cycloheptylamino)-1-(2-fluorophenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1178752-20-9

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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

C₁₅H₂₂FNO

Molecular Weight

251.34

Synonyms

None

SMILES

C1CCCC(CC1)NCC(C2=CC=CC=C2F)O

Tpsa

32.26

Logp

3.1715

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BF85347
1178752-20-9 | 2-(Cycloheptylamino)-1-(2-fluorophenyl)ethanol
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-0586173

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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:
C₁₅H₂₂FNO

Molecular Weight:
251.34

Synonyms:
None

SMILES:
C1CCCC(CC1)NCC(C2=CC=CC=C2F)O

Tpsa:
32.26

Logp:
3.1715

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0586174

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO

Molecular Weight:
180.22

Synonyms:
1-(3-Fluorophenyl)-3-methyl-2-butanone

SMILES:
CC(C)C(CC1=CC=CC(F)=C1)=O

Tpsa:
17.07

Logp:
2.5933

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0586175

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅ClN₂O

Molecular Weight:
214.69

Synonyms:
2-(2-Amino-6-chloroethylanilino)-1-ethanol

SMILES:
CCN(CCO)C1=C(C=CC=C1Cl)N

Tpsa:
49.49

Logp:
1.7408

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0586176

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)NC2COCC2O

Tpsa:
41.49

Logp:
1.16662

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2