CS-0604065

N-benzyl-3-(3,4-dimethoxyphenyl)propanamide

Manufacturer: ChemScene

CAS Number: 40958-49-4

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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

C₁₈H₂₁NO₃

Molecular Weight

299.36

Synonyms

None

SMILES

COC1=C(C=C(C=C1)CCC(=O)NCC2=CC=CC=C2)OC

Tpsa

47.56

Logp

2.9528

H Acceptors

3

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AD31254
40958-49-4 | N-benzyl-3-(3,4-dimethoxyphenyl)propanamide
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

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

Show Difference

Img

ChemScene

CS-0604065

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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:
C₁₈H₂₁NO₃

Molecular Weight:
299.36

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)CCC(=O)NCC2=CC=CC=C2)OC

Tpsa:
47.56

Logp:
2.9528

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0604066

--


Purity:
98%

MDL No:
MFCD11977301

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₂

Molecular Weight:
212.24

Synonyms:
None

SMILES:
CC1C2=C(C=CC(=C2)O)C3=C1C=C(C=C3)O

Tpsa:
40.46

Logp:
3.23

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0604067

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀Cl₂N₂

Molecular Weight:
205.08

Synonyms:
None

SMILES:
C1=CC(=C(C=C1NCCN)Cl)Cl

Tpsa:
38.05

Logp:
2.364

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0604068

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO

Molecular Weight:
187.24

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)N(C(=CC2=O)C)C

Tpsa:
22

Logp:
2.15534

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0