CS-0363968

2-(((2-Fluorophenyl)amino)methyl)-6-methoxyphenol

Manufacturer: ChemScene

CAS Number: 1019605-16-3

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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

C₁₄H₁₄FNO₂

Molecular Weight

247.26

Synonyms

None

SMILES

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

Tpsa

41.49

Logp

3.152

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-0363968

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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:
C₁₄H₁₄FNO₂

Molecular Weight:
247.26

Synonyms:
None

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

Tpsa:
41.49

Logp:
3.152

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0363969

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₅

Molecular Weight:
318.32

Synonyms:
2-{[(2-methoxy-4-nitrophenyl)amino]methylidene}-5,5-dimethylcyclohexane-1,3-dione

SMILES:
O=C1C(C(CC(C)(C)C1)=O)=CNC2=CC=C([N+]([O-])=O)C=C2OC

Tpsa:
98.54

Logp:
2.8574

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0363970

--


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=C1CNC2=CC=C(C)C=C2Br

Tpsa:
32.26

Logp:
4.72862

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0363971

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NOS

Molecular Weight:
245.34

Synonyms:
None

SMILES:
OC1=CC=CC=C1CNC2=CC=CC(SC)=C2

Tpsa:
32.26

Logp:
3.7262

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4