CS-0887260

3-Amino-5-fluorophenol hydrobromide

Manufacturer: ChemScene

CAS Number: 2243515-02-6

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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

C₆H₇BrFNO

Molecular Weight

208.03

Synonyms

3-Amino-5-fluoro-phenol (hydrobromide)

SMILES

OC1=CC(F)=CC(N)=C1.Br

Tpsa

46.25

Logp

1.6914

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL30175
2243515-02-6 | 3-amino-5-fluorophenol hydrobromide
A2B Chem ₹ 17,197.56 - ₹ 2,30,926.44

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-P403+P233-P405-P501

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ChemScene

CS-0887260

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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:
C₆H₇BrFNO

Molecular Weight:
208.03

Synonyms:
3-Amino-5-fluoro-phenol (hydrobromide)

SMILES:
OC1=CC(F)=CC(N)=C1.Br

Tpsa:
46.25

Logp:
1.6914

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0887261

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₂

Molecular Weight:
139.15

Synonyms:
None

SMILES:
O[C@H](C1=CC=CN=C1)CO

Tpsa:
53.35

Logp:
0.1073

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0887262

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClF₃N₄O

Molecular Weight:
242.59

Synonyms:
None

SMILES:
NC1=NC(OCC(F)(F)F)=C(N)C(Cl)=N1

Tpsa:
87.05

Logp:
1.2355

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0887263

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇ClF₂N₄O

Molecular Weight:
224.60

Synonyms:
None

SMILES:
NC1=NC(OCC(F)F)=C(N)C(Cl)=N1

Tpsa:
87.05

Logp:
0.9383

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3