CS-0481277

2-(4-(Hydroxyimino)piperidin-1-yl)-1-morpholinoethan-1-one

Manufacturer: ChemScene

CAS Number: 930433-06-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉N₃O₃

Molecular Weight

241.29

Synonyms

None

SMILES

ON=C1CCN(CC1)CC(=O)N2CCOCC2

Tpsa

65.37

Logp

-0.2288

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO61658
930433-06-0 | 2-(4-(Hydroxyimino)piperidin-1-yl)-1-morpholinoethan-1-one
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-0481277

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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:
C₁₁H₁₉N₃O₃

Molecular Weight:
241.29

Synonyms:
None

SMILES:
ON=C1CCN(CC1)CC(=O)N2CCOCC2

Tpsa:
65.37

Logp:
-0.2288

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0481278

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀ClN₃O₃

Molecular Weight:
277.75

Synonyms:
None

SMILES:
Cl.ON=C1CCN(CC1)CC(=O)N2CCOCC2

Tpsa:
65.37

Logp:
0.193

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0481279

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O

Molecular Weight:
207.27

Synonyms:
6-(2-methylmorpholin-4-yl)pyridin-3-yl]methanamine

SMILES:
CC1CN(CCO1)C1=CC=C(CN)C=N1

Tpsa:
51.38

Logp:
0.7654

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0481280

--


Purity:
98%

MDL No:
MFCD09051500

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃O₂

Molecular Weight:
263.34

Synonyms:
None

SMILES:
NCC1=CC=CC(NC(=O)CCN2CCOCC2)=C1

Tpsa:
67.59

Logp:
0.8061

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5