CS-0872845

5-Amino-2-fluoro-4-methoxyphenol

Manufacturer: ChemScene

CAS Number: 1823872-06-5

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

C₇H₈FNO₂

Molecular Weight

157.14

Synonyms

None

SMILES

COC1=CC(=C(C=C1N)O)F

Tpsa

55.48

Logp

1.1221

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BK98835
1823872-06-5 | 5-Amino-2-fluoro-4-methoxyphenol
A2B Chem --

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-0872845

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈FNO₂

Molecular Weight:
157.14

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1N)O)F

Tpsa:
55.48

Logp:
1.1221

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0872846

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆INO

Molecular Weight:
259.04

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1I)N=CO2

Tpsa:
26.03

Logp:
2.74082

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0872847

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClF₃O

Molecular Weight:
222.59

Synonyms:
None

SMILES:
C=CC1=CC(=CC(=C1)Cl)OC(F)(F)F

Tpsa:
9.23

Logp:
3.8816

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0872848

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrI

Molecular Weight:
308.94

Synonyms:
None

SMILES:
C=CC1=C(C=CC=C1I)Br

Tpsa:
0

Logp:
3.6967

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1