CS-0734914

2-(3-Chlorophenoxy)-5-fluoroaniline

Manufacturer: ChemScene

CAS Number: 946716-93-4

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

C₁₂H₉ClFNO

Molecular Weight

237.66

Synonyms

None

SMILES

NC1=C(OC2=CC(Cl)=CC=C2)C=CC(F)=C1

Tpsa

35.25

Logp

3.8536

H Acceptors

2

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0734914

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClFNO

Molecular Weight:
237.66

Synonyms:
None

SMILES:
NC1=C(OC2=CC(Cl)=CC=C2)C=CC(F)=C1

Tpsa:
35.25

Logp:
3.8536

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0734915

--


Purity:
98%

MDL No:
MFCD08687888

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂FNO

Molecular Weight:
217.24

Synonyms:
None

SMILES:
CC1=CC(OC2=CC(F)=CC=C2)=C(N)C=C1

Tpsa:
35.25

Logp:
3.50862

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0734916

--


Purity:
98%

MDL No:
MFCD08687818

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₂NO

Molecular Weight:
221.20

Synonyms:
None

SMILES:
NC1=C(OC2=CC(F)=CC=C2)C=CC(F)=C1

Tpsa:
35.25

Logp:
3.3393

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0734917

--


Purity:
98%

MDL No:
MFCD08687889

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂FNO

Molecular Weight:
217.24

Synonyms:
None

SMILES:
CC1=CC(N)=C(OC2=CC(F)=CC=C2)C=C1

Tpsa:
35.25

Logp:
3.50862

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2