CS-0339829

2-(((2,5-Difluorophenyl)amino)methyl)-6-methoxyphenol

Manufacturer: ChemScene

CAS Number: 1019585-52-4

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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

C₁₄H₁₃F₂NO₂

Molecular Weight

265.26

Synonyms

None

SMILES

OC1=C(OC)C=CC=C1CNC2=CC(F)=CC=C2F

Tpsa

41.49

Logp

3.2911

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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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

Show Difference

Img

ChemScene

CS-0339829

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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:
C₁₄H₁₃F₂NO₂

Molecular Weight:
265.26

Synonyms:
None

SMILES:
OC1=C(OC)C=CC=C1CNC2=CC(F)=CC=C2F

Tpsa:
41.49

Logp:
3.2911

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0339831

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆FNO₂

Molecular Weight:
261.29

Synonyms:
None

SMILES:
OC1=C(CNC2=CC=CC=C2F)C=CC=C1OCC

Tpsa:
41.49

Logp:
3.5421

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0339832

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆ClNO₂

Molecular Weight:
277.75

Synonyms:
None

SMILES:
OC1=CC=CC=C1CNC2=CC(C)=C(Cl)C=C2OC

Tpsa:
41.49

Logp:
3.97472

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0339833

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆ClNO₂

Molecular Weight:
277.75

Synonyms:
4-chloro-2-[(2-ethoxyanilino)methyl]phenol

SMILES:
CCOC1=CC=CC=C1NCC2=CC(=CC=C2O)Cl

Tpsa:
41.49

Logp:
4.0564

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5