CS-0584156

Methyl 4-(2-(cyclopropylamino)-2-oxoethyl)morpholine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1375905-57-9

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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

C₁₁H₁₈N₂O₄

Molecular Weight

242.27

Synonyms

3-Morpholinecarboxylic acid, 4-[2-(cyclopropylamino)-2-oxoethyl]-, methyl ester

SMILES

COC(=O)C1COCCN1CC(=O)NC2CC2

Tpsa

67.87

Logp

-0.8612

H Acceptors

5

H Donors

1

Rotatable Bonds

4

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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

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Img

ChemScene

CS-0584156

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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:
C₁₁H₁₈N₂O₄

Molecular Weight:
242.27

Synonyms:
3-Morpholinecarboxylic acid, 4-[2-(cyclopropylamino)-2-oxoethyl]-, methyl ester

SMILES:
COC(=O)C1COCCN1CC(=O)NC2CC2

Tpsa:
67.87

Logp:
-0.8612

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0584157

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
1-[2-(2-methylpropoxy)phenyl]ethanone

SMILES:
CC(C)COC1=CC=CC=C1C(=O)C

Tpsa:
26.3

Logp:
2.924

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0584158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃N₃

Molecular Weight:
227.19

Synonyms:
None

SMILES:
CC1=NC2=CC=CC(=C2C(=N1)N)C(F)(F)F

Tpsa:
51.8

Logp:
2.53922

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0584159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrClNO

Molecular Weight:
272.53

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1C(=O)CBr)C#N)Cl

Tpsa:
40.86

Logp:
3.0977

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2