CS-0277208

N-(4-((Cyclopropylamino)methyl)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 926205-30-3

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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

C₁₂H₁₆N₂O

Molecular Weight

204.27

Synonyms

None

SMILES

CC(NC1=CC=C(CNC2CC2)C=C1)=O

Tpsa

41.13

Logp

1.897

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

H315-H319-H320

Precautionary Statements

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

Compare Similar Items

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ChemScene

CS-0277208

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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:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
None

SMILES:
CC(NC1=CC=C(CNC2CC2)C=C1)=O

Tpsa:
41.13

Logp:
1.897

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0277209

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O

Molecular Weight:
254.33

Synonyms:
N-{4-[(Benzylamino)methyl]phenyl}acetamide

SMILES:
CC(NC1=CC=C(CNCC2=CC=CC=C2)C=C1)=O

Tpsa:
41.13

Logp:
2.9348

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0277210

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂OS

Molecular Weight:
260.35

Synonyms:
None

SMILES:
CC(NC1=CC=C(CNCC2=CC=CS2)C=C1)=O

Tpsa:
41.13

Logp:
2.9963

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0277211

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
N-[4-({[(oxolan-2-yl)methyl]amino}methyl)phenyl]acetamide

SMILES:
CC(NC1=CC=C(CNCC2OCCC2)C=C1)=O

Tpsa:
50.36

Logp:
1.9136

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5