CS-0551833

Morpholino(pyrrolidin-3-yl)methanone

Manufacturer: ChemScene

CAS Number: 666853-74-3

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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

C₉H₁₆N₂O₂

Molecular Weight

184.24

Synonyms

None

SMILES

C1CNCC1C(=O)N2CCOCC2

Tpsa

41.57

Logp

-0.5453

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU65606
666853-74-3 | 4-(Pyrrolidine-3-carbonyl)morpholine
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0551833

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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:
C₉H₁₆N₂O₂

Molecular Weight:
184.24

Synonyms:
None

SMILES:
C1CNCC1C(=O)N2CCOCC2

Tpsa:
41.57

Logp:
-0.5453

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0551834

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃Br

Molecular Weight:
225.12

Synonyms:
2-Bromo-4-(2-methylphenyl)-1-butene

SMILES:
CC1=CC=CC=C1CCC(=C)Br

Tpsa:
0

Logp:
3.83622

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0551835

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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:
C₁₁H₁₈N₂O

Molecular Weight:
194.27

Synonyms:
1-(cyclohex-3-ene-1-carbonyl)piperazine

SMILES:
C1CC(CC=C1)C(=O)N2CCNCC2

Tpsa:
32.34

Logp:
0.7745

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0551836

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClN₂S

Molecular Weight:
260.74

Synonyms:
5-(4-CHLOROPHENYL)-2-PYRIMIDINYL 2-PROPYNYL SULFIDE

SMILES:
C#CCSC1=NC=C(C=N1)C2=CC=C(C=C2)Cl

Tpsa:
25.78

Logp:
3.5223

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3