CS-0708952

3-(((2-Chloro-6-fluorobenzyl)oxy)methyl)piperidine hydrochloride

Manufacturer: ChemScene

CAS Number: 1289386-70-4

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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

C₁₃H₁₈Cl₂FNO

Molecular Weight

294.19

Synonyms

None

SMILES

Cl.FC1=CC=CC(Cl)=C1COCC1CCCNC1

Tpsa

21.26

Logp

3.4171

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX87260
1289386-70-4 | 3-(((2-Chloro-6-fluorobenzyl)oxy)methyl)piperidine hydrochloride
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-0708952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈Cl₂FNO

Molecular Weight:
294.19

Synonyms:
None

SMILES:
Cl.FC1=CC=CC(Cl)=C1COCC1CCCNC1

Tpsa:
21.26

Logp:
3.4171

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0708953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈Cl₃NO

Molecular Weight:
310.65

Synonyms:
None

SMILES:
Cl.ClC1=CC(COCC2CCCNC2)=C(Cl)C=C1

Tpsa:
21.26

Logp:
3.9314

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0708954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈Cl₃NO

Molecular Weight:
310.65

Synonyms:
None

SMILES:
Cl.ClC1=CC(COCC2CCNCC2)=C(Cl)C=C1

Tpsa:
21.26

Logp:
3.9314

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0708955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₃

Molecular Weight:
278.35

Synonyms:
None

SMILES:
CC1=CC=NC(O[C@H]2CCN(C2)C(=O)OC(C)(C)C)=C1

Tpsa:
51.66

Logp:
2.77822

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2