CS-0358244

2-(((3,4-Difluorophenyl)amino)methyl)-6-ethoxyphenol

Manufacturer: ChemScene

CAS Number: 416861-67-1

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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

C₁₅H₁₅F₂NO₂

Molecular Weight

279.28

Synonyms

None

SMILES

OC1=C(OCC)C=CC=C1CNC2=CC=C(F)C(F)=C2

Tpsa

41.49

Logp

3.6812

H Acceptors

3

H Donors

2

Rotatable Bonds

5

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0358244

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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:
C₁₅H₁₅F₂NO₂

Molecular Weight:
279.28

Synonyms:
None

SMILES:
OC1=C(OCC)C=CC=C1CNC2=CC=C(F)C(F)=C2

Tpsa:
41.49

Logp:
3.6812

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0358245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BrClNO

Molecular Weight:
326.62

Synonyms:
None

SMILES:
OC1=CC=C(Cl)C=C1CNCC2=CC=CC(Br)=C2

Tpsa:
32.26

Logp:
4.0979

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0358246

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄ClNO

Molecular Weight:
247.72

Synonyms:
2-{[(3-Chloro-4-methylphenyl)amino]methyl}phenol

SMILES:
OC1=CC=CC=C1CNC2=CC=C(C)C(Cl)=C2

Tpsa:
32.26

Logp:
3.96612

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0358247

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄ClNO₂

Molecular Weight:
263.72

Synonyms:
2-{[(3-Chlorophenyl)amino]methyl}-6-methoxyphenol

SMILES:
OC1=C(OC)C=CC=C1CNC2=CC=CC(Cl)=C2

Tpsa:
41.49

Logp:
3.6663

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4