CS-0576873

(4-(Methoxymethyl)piperidin-1-yl)(piperidin-2-yl)methanone

Manufacturer: ChemScene

CAS Number: 1404626-54-5

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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

C₁₃H₂₄N₂O₂

Molecular Weight

240.34

Synonyms

None

SMILES

COCC1CCN(CC1)C(=O)C2CCCCN2

Tpsa

41.57

Logp

1.0135

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AT02294
1404626-54-5 | 4-(methoxymethyl)-1-(piperidine-2-carbonyl)piperidine
A2B Chem --

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-0576873

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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:
C₁₃H₂₄N₂O₂

Molecular Weight:
240.34

Synonyms:
None

SMILES:
COCC1CCN(CC1)C(=O)C2CCCCN2

Tpsa:
41.57

Logp:
1.0135

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0576874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅N₃OS

Molecular Weight:
155.18

Synonyms:
5-Amino-3-methyl-1,2-oxazol-4-yl thiocyanate

SMILES:
CC1=NOC(=C1SC#N)N

Tpsa:
75.84

Logp:
1.1384

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0576875

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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:
C₇H₄ClF₃O

Molecular Weight:
196.55

Synonyms:
1-Chloro-2-(difluoromethoxy)-4-fluoro-benzene

SMILES:
C1=CC(=C(C=C1F)OC(F)F)Cl

Tpsa:
9.23

Logp:
3.0805

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0576876

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClF₃O

Molecular Weight:
196.55

Synonyms:
4-Chloro-1-(difluoromethoxy)-2-fluoro-benzene

SMILES:
FC1=CC(Cl)=CC=C1OC(F)F

Tpsa:
9.23

Logp:
3.0805

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2