CS-0339845

2-Ethoxy-6-(((3-fluoro-4-methylphenyl)amino)methyl)phenol

Manufacturer: ChemScene

CAS Number: 1019521-13-1

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

C₁₆H₁₈FNO₂

Molecular Weight

275.32

Synonyms

None

SMILES

OC1=C(CNC2=CC=C(C)C(F)=C2)C=CC=C1OCC

Tpsa

41.49

Logp

3.85052

H Acceptors

3

H Donors

2

Rotatable Bonds

5

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0339845

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈FNO₂

Molecular Weight:
275.32

Synonyms:
None

SMILES:
OC1=C(CNC2=CC=C(C)C(F)=C2)C=CC=C1OCC

Tpsa:
41.49

Logp:
3.85052

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0339846

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀O₄

Molecular Weight:
134.13

Synonyms:
None

SMILES:
CC(C(=O)O)OCCO

Tpsa:
66.76

Logp:
-0.5316

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0339847

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO₂

Molecular Weight:
257.33

Synonyms:
None

SMILES:
OC1=C(CNC2=CC=CC(C)=C2)C=CC=C1OCC

Tpsa:
41.49

Logp:
3.71142

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0339848

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂

Molecular Weight:
198.26

Synonyms:
3-Methyl-N-(3-pyridinylmethyl)aniline

SMILES:
CC1=CC(=CC=C1)NCC2=CN=CC=C2

Tpsa:
24.92

Logp:
3.00212

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3