CS-0717701

1-(2-Chloro-4-fluorobenzyl)piperidine

Manufacturer: ChemScene

CAS Number: 891400-04-7

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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

C₁₂H₁₅ClFN

Molecular Weight

227.71

Synonyms

None

SMILES

FC1=CC(Cl)=C(CN2CCCCC2)C=C1

Tpsa

3.24

Logp

3.465

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX77370
891400-04-7 | 1-(2-Chloro-4-fluorobenzyl)piperidine
A2B Chem ₹ 2,38,797.96

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-0717701

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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:
C₁₂H₁₅ClFN

Molecular Weight:
227.71

Synonyms:
None

SMILES:
FC1=CC(Cl)=C(CN2CCCCC2)C=C1

Tpsa:
3.24

Logp:
3.465

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0717702

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁F₃O

Molecular Weight:
252.23

Synonyms:
None

SMILES:
OCCC1=CC=C(C=C1)C1=CC(F)=C(F)C(F)=C1

Tpsa:
20.23

Logp:
3.3057

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0717703

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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:
C₁₆H₁₇BrO

Molecular Weight:
305.21

Synonyms:
None

SMILES:
CC(C)C1=CC=CC(=C1)C(O)C1=CC(Br)=CC=C1

Tpsa:
20.23

Logp:
4.6542

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0717704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

SMILES:
CCOC1=C(C)C=C(C=C1)C(=O)CC

Tpsa:
26.3

Logp:
2.98642

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4