CS-0877958

N-(4-Acetyl-2-allyl-3-hydroxyphenyl)acetamide

Manufacturer: ChemScene

CAS Number: 69069-03-0

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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

C₁₃H₁₅NO₃

Molecular Weight

233.26

Synonyms

None

SMILES

C1(=C(C=CC(=C1CC=C)NC(=O)C)C(=O)C)O

Tpsa

66.4

Logp

2.2817

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC97263
69069-03-0 | N1-(4-Acetyl-2-allyl-3-hydroxyphenyl)acetamide
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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ChemScene

CS-0877958

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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:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
None

SMILES:
C1(=C(C=CC(=C1CC=C)NC(=O)C)C(=O)C)O

Tpsa:
66.4

Logp:
2.2817

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0877959

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₃₀ClN₃

Molecular Weight:
263.85

Synonyms:
None

SMILES:
CCN(CC)C(=[N+](CC)CC)N(CC)CC.[Cl-]

Tpsa:
9.49

Logp:
-0.9177

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0877960

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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:
C₈H₁₀F₆O

Molecular Weight:
236.15

Synonyms:
None

SMILES:
C1C(CC(CC1C(F)(F)F)O)C(F)(F)F

Tpsa:
20.23

Logp:
2.8882

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0877961

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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:
C₁₂H₁₈ClNO

Molecular Weight:
227.73

Synonyms:
None

SMILES:
CC(C)(C)NC(CO)C1=CC=CC=C1Cl

Tpsa:
32.26

Logp:
2.7615

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3