CS-0301346

N-(4-(2-(Methylamino)-2-oxoethyl)phenyl)cyclopropanecarboxamide

Manufacturer: ChemScene

CAS Number: 1060357-34-7

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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

C₁₃H₁₆N₂O₂

Molecular Weight

232.28

Synonyms

None

SMILES

CNC(CC1=CC=C(NC(C2CC2)=O)C=C1)=O

Tpsa

58.2

Logp

1.3236

H Acceptors

2

H Donors

2

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-0301346

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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:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
None

SMILES:
CNC(CC1=CC=C(NC(C2CC2)=O)C=C1)=O

Tpsa:
58.2

Logp:
1.3236

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0301347

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClN₃O₂S

Molecular Weight:
247.70

Synonyms:
2-chloro-N-{4-[2-(methylamino)-2-oxoethyl]-1,3-thiazol-2-yl}acetamide

SMILES:
CNC(CC1=CSC(NC(CCl)=O)=N1)=O

Tpsa:
71.09

Logp:
0.6089

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0301348

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂S

Molecular Weight:
236.29

Synonyms:
None

SMILES:
CNC(CC1C(NC2=CC=CC=C2S1)=O)=O

Tpsa:
58.2

Logp:
1.2355

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0301350

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
N-Methyl-3-piperidin-2-yl-propionamide

SMILES:
CNC(CCC1CCCCN1)=O

Tpsa:
41.13

Logp:
0.6547

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3