CS-0763685

3-(4-Hydroxyphenyl)-N-Benzyl-propionamide

Manufacturer: ChemScene

CAS Number: 74454-78-7

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₇NO₂

Molecular Weight

255.31

Synonyms

None

SMILES

OC1=CC=C(CCC(=O)NCC2=CC=CC=C2)C=C1

Tpsa

49.33

Logp

2.6412

H Acceptors

2

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
50-214-1928
eMolecules​ 3-(4-Hydroxyphenyl)-N-benzyl-propionamide | 74454-78-7 | MFCD03093990 | 250mg
eMolecules​ ₹ 7,808.21
AB63259
74454-78-7 | 3-(4-Hydroxyphenyl)-N-benzylpropionamide
A2B Chem ₹ 5,646.96

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0763685

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₂

Molecular Weight:
255.31

Synonyms:
None

SMILES:
OC1=CC=C(CCC(=O)NCC2=CC=CC=C2)C=C1

Tpsa:
49.33

Logp:
2.6412

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0763686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
COC(=O)C1=C2C=CC=CN2C(C)=N1

Tpsa:
43.6

Logp:
1.42932

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0763687

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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:
C₁₂H₁₄O

Molecular Weight:
174.24

Synonyms:
None

SMILES:
OC(C=C)(C1CC1)C1=CC=CC=C1

Tpsa:
20.23

Logp:
2.4702

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0763689

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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:
C₁₅H₁₁NO₂

Molecular Weight:
237.25

Synonyms:
None

SMILES:
CC1=CC=C2N=C(OC(=O)C2=C1)C1=CC=CC=C1

Tpsa:
43.1

Logp:
3.16342

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1