CS-0493630

4-(Difluoromethoxy)-2-methylpiperidine

Manufacturer: ChemScene

CAS Number: 2306261-80-1

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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

C₇H₁₃F₂NO

Molecular Weight

165.18

Synonyms

None

SMILES

FC(F)OC1CC(C)NCC1

Tpsa

21.26

Logp

1.3661

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN56171
2306261-80-1 | 4-(difluoromethoxy)-2-methyl-piperidine
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-0493630

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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:
C₇H₁₃F₂NO

Molecular Weight:
165.18

Synonyms:
None

SMILES:
FC(F)OC1CC(C)NCC1

Tpsa:
21.26

Logp:
1.3661

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0493631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClF₂NO

Molecular Weight:
201.64

Synonyms:
None

SMILES:
Cl.FC(F)OC1CC(C)NCC1

Tpsa:
21.26

Logp:
1.7879

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0493632

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
None

SMILES:
COC(=O)C1CC11CCN(C)CC1

Tpsa:
29.54

Logp:
0.8913

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0493633

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
None

SMILES:
CCOC(=O)[C@@H]1CC11CCNCC1

Tpsa:
38.33

Logp:
0.9392

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2