CS-1154854

2-Acetamido-N-benzyl-3-phenylpropanamide

Manufacturer: ChemScene

CAS Number: 67509-08-4

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₀N₂O₂

Molecular Weight

296.37

Synonyms

None

SMILES

O=C(NC(C(=O)NCC=1C=CC=CC1)CC=2C=CC=CC2)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BV41972
67509-08-4 | 2-acetamido-N-benzyl-3-phenylpropanamide
A2B Chem --

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-1154854

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀N₂O₂

Molecular Weight:
296.37

Synonyms:
None

SMILES:
O=C(NC(C(=O)NCC=1C=CC=CC1)CC=2C=CC=CC2)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1154855

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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:
C₁₅H₂₀BrNO₂

Molecular Weight:
326.23

Synonyms:
None

SMILES:
O=C(OC)C1=CC(Br)=CC(=C1C)N(C)C2CCCC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1154856

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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:
C₇H₄N₄

Molecular Weight:
144.14

Synonyms:
None

SMILES:
N#CC=1C=NN2C=CN=CC12

Tpsa:
53.98

Logp:
0.60098

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1154857

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂ClFN₂S

Molecular Weight:
188.60

Synonyms:
None

SMILES:
FC=1C=NC=2SC(Cl)=NC2C1

Tpsa:
25.78

Logp:
2.4838

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0