CS-0717683

Methyl 1-(2,6-difluorobenzyl)piperidine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1057273-56-9

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇F₂NO₂

Molecular Weight

269.29

Synonyms

None

SMILES

COC(=O)C1CCN(CC2=C(F)C=CC=C2F)CC1

Tpsa

29.54

Logp

2.3498

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX87485
1057273-56-9 | Methyl 1-(2,6-difluorobenzyl)piperidine-4-carboxylate
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

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Img

ChemScene

CS-0717683

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇F₂NO₂

Molecular Weight:
269.29

Synonyms:
None

SMILES:
COC(=O)C1CCN(CC2=C(F)C=CC=C2F)CC1

Tpsa:
29.54

Logp:
2.3498

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0717684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₂NO

Molecular Weight:
225.23

Synonyms:
None

SMILES:
FC1=CC(OCCCCCC#N)=CC(F)=C1

Tpsa:
33.02

Logp:
3.42758

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0717685

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrO₃

Molecular Weight:
287.15

Synonyms:
None

SMILES:
CC1=C(Br)C=CC(OCCC2OCCO2)=C1

Tpsa:
27.69

Logp:
2.89932

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0717686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃O₄

Molecular Weight:
262.18

Synonyms:
None

SMILES:
CCOC(=O)C(=O)C1=CC(OC(F)(F)F)=CC=C1

Tpsa:
52.6

Logp:
2.331

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4