CS-0552038

3-(3-Chlorophenyl)prop-2-en-1-ol

Manufacturer: ChemScene

CAS Number: 1504-67-2

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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

C₉H₉ClO

Molecular Weight

168.62

Synonyms

m-chlorocinnamyl alcohol

SMILES

OCC=CC1=CC=CC(Cl)=C1

Tpsa

20.23

Logp

2.3455

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI36752
1504-67-2 | 2-Propen-1-ol, 3-(3-chlorophenyl)-
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0552038

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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:
C₉H₉ClO

Molecular Weight:
168.62

Synonyms:
m-chlorocinnamyl alcohol

SMILES:
OCC=CC1=CC=CC(Cl)=C1

Tpsa:
20.23

Logp:
2.3455

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0552039

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO

Molecular Weight:
167.25

Synonyms:
None

SMILES:
CC1CCCC2(C1)CC(=O)NC2

Tpsa:
29.1

Logp:
1.7028

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0552040

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃

Molecular Weight:
139.20

Synonyms:
2-(Azetidin-3-yl(methyl)amino)propanenitrile

SMILES:
CC(NCC1CNC1)C#N

Tpsa:
47.85

Logp:
-0.29252

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0552041

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₂

Molecular Weight:
225.33

Synonyms:
None

SMILES:
C1CCCN(CC1)C2CCC(CC2)C(=O)O

Tpsa:
40.54

Logp:
2.5058

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2