CS-0769309

4-(2-((2-Cyclohexylethyl)(Methyl)amino)ethyl)phenol

Manufacturer: ChemScene

CAS Number: 873394-43-5

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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

C₁₇H₂₇NO

Molecular Weight

261.40

Synonyms

None

SMILES

CN(CCC1CCCCC1)CCC1=CC=C(O)C=C1

Tpsa

23.47

Logp

3.8369

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX49638
873394-43-5 | 4-(2-((2-Cyclohexylethyl)(methyl)amino)ethyl)phenol
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-0769309

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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:
C₁₇H₂₇NO

Molecular Weight:
261.40

Synonyms:
None

SMILES:
CN(CCC1CCCCC1)CCC1=CC=C(O)C=C1

Tpsa:
23.47

Logp:
3.8369

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0769310

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁NO₂

Molecular Weight:
271.35

Synonyms:
None

SMILES:
CNCCC1=CC(OC)=C(OCC2=CC=CC=C2)C=C1

Tpsa:
30.49

Logp:
3.0361

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0769311

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁NO₂

Molecular Weight:
271.35

Synonyms:
None

SMILES:
CNCCC1=CC(OCC2=CC=CC=C2)=C(OC)C=C1

Tpsa:
30.49

Logp:
3.0361

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0769315

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₄

Molecular Weight:
238.28

Synonyms:
None

SMILES:
CCC(=O)CC1=CC(OC)=C(OC)C(OC)=C1

Tpsa:
44.76

Logp:
2.234

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6