CS-0587398

4-(2-(Piperidin-3-ylmethoxy)ethyl)morpholine

Manufacturer: ChemScene

CAS Number: 946713-06-0

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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

C₁₂H₂₄N₂O₂

Molecular Weight

228.33

Synonyms

4-[2-(3-Piperidinylmethoxy)ethyl]morpholine

SMILES

C1CC(CNC1)COCCN2CCOCC2

Tpsa

33.73

Logp

0.3348

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX17819
946713-06-0 | 4-[2-(3-Piperidinylmethoxy)ethyl]morpholine
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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-0587398

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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:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.33

Synonyms:
4-[2-(3-Piperidinylmethoxy)ethyl]morpholine

SMILES:
C1CC(CNC1)COCCN2CCOCC2

Tpsa:
33.73

Logp:
0.3348

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0587399

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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:
C₁₄H₁₄BrNO₂

Molecular Weight:
308.17

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)OC2=C(C=C(C=C2)Br)N)OC

Tpsa:
44.48

Logp:
4.14062

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0587401

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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:
C₁₁H₁₆FNO₃

Molecular Weight:
229.25

Synonyms:
3-FLUORO-4-[2-(2-METHOXYETHOXY)ETHOXY]ANILINE

SMILES:
COCCOCCOC1=C(C=C(C=C1)N)F

Tpsa:
53.71

Logp:
1.4497

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0587403

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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:
C₈H₁₇N₃O

Molecular Weight:
171.24

Synonyms:
None

SMILES:
CC1CCCCN1CC(=O)NN

Tpsa:
58.36

Logp:
-0.1493

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2