CS-0558314

1-Ethyl-N-(2-fluorobenzyl)piperidin-4-amine

Manufacturer: ChemScene

CAS Number: 864415-19-0

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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

C₁₄H₂₁FN₂

Molecular Weight

236.33

Synonyms

None

SMILES

CCN1CCC(CC1)NCC2=CC=CC=C2F

Tpsa

15.27

Logp

2.3996

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BJ76567
864415-19-0 | 1-ethyl-N-[(2-fluorophenyl)methyl]piperidin-4-amine
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0558314

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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:
C₁₄H₂₁FN₂

Molecular Weight:
236.33

Synonyms:
None

SMILES:
CCN1CCC(CC1)NCC2=CC=CC=C2F

Tpsa:
15.27

Logp:
2.3996

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0558315

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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:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
(1-Benzo[1,3]dioxol-5-ylMethyl-piperidin-2-yl)-Methanol

SMILES:
C1CCN(C(C1)CO)CC2=CC3=C(C=C2)OCO3

Tpsa:
41.93

Logp:
1.7621

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0558316

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀Cl₂O₃

Molecular Weight:
309.14

Synonyms:
3-[2-(2,4-DICHLOROPHENOXY)PHENYL]ACRYLIC ACID

SMILES:
C1=CC=C(C(=C1)/C=C/C(=O)O)OC2=C(C=C(C=C2)Cl)Cl

Tpsa:
46.53

Logp:
4.8835

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0558317

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂S

Molecular Weight:
218.32

Synonyms:
None

SMILES:
CSC1=CC=CC(=C1CN)N2C=CC=C2

Tpsa:
30.95

Logp:
2.6579

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3