CS-0354079

3-(1-((2-Methoxyethyl)(methyl)amino)ethyl)phenol

Manufacturer: ChemScene

CAS Number: 1355917-78-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉NO₂

Molecular Weight

209.28

Synonyms

None

SMILES

OC1=CC=CC(C(N(CCOC)C)C)=C1

Tpsa

32.7

Logp

2.0314

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0354079

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₂

Molecular Weight:
209.28

Synonyms:
None

SMILES:
OC1=CC=CC(C(N(CCOC)C)C)=C1

Tpsa:
32.7

Logp:
2.0314

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0354080

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀OS

Molecular Weight:
154.23

Synonyms:
None

SMILES:
OC1=CC=CC(C(S)C)=C1

Tpsa:
20.23

Logp:
2.383

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0354081

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₂

Molecular Weight:
150.17

Synonyms:
trans-3-(3-hydroxy-1-propenyl)phenol

SMILES:
OC1=CC=CC(C=CCO)=C1

Tpsa:
40.46

Logp:
1.3977

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0354082

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO

Molecular Weight:
171.20

Synonyms:
Phenol,3-(3-pyridinyl)

SMILES:
OC1=CC=CC(C2=CC=CN=C2)=C1

Tpsa:
33.12

Logp:
2.4542

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1