CS-0508885

2-Fluoro-3-(1-hydroxy-2-(methylamino)ethyl)phenol

Manufacturer: ChemScene

CAS Number: 103439-04-9

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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

C₉H₁₂FNO₂

Molecular Weight

185.20

Synonyms

2-Fluoro-3-[1-hydroxy-2-(methylamino)ethyl]phenol

SMILES

OC1=CC=CC(C(O)CNC)=C1F

Tpsa

52.49

Logp

0.7841

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD48023
103439-04-9 | Benzenemethanol,2-fluoro-3-hydroxy-a-[(methylamino)methyl]-
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0508885

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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:
C₉H₁₂FNO₂

Molecular Weight:
185.20

Synonyms:
2-Fluoro-3-[1-hydroxy-2-(methylamino)ethyl]phenol

SMILES:
OC1=CC=CC(C(O)CNC)=C1F

Tpsa:
52.49

Logp:
0.7841

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0508886

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
4-Methyl-3,4-dihydro-benzo[1,4]oxazin-2-one

SMILES:
O=C1OC2=CC=CC=C2N(C)C1

Tpsa:
29.54

Logp:
1.0418

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0508887

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
2-Oxo-2-(2-pyridyl)ethyl Acetate

SMILES:
CC(OCC(C1=NC=CC=C1)=O)=O

Tpsa:
56.26

Logp:
0.8274

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0508888

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈F₂O₄Si₂

Molecular Weight:
284.40

Synonyms:
bis(trimethylsilyl) 2,2-difluoropropanedioate

SMILES:
C[Si](C)(C)OC(=O)C(F)(F)C(=O)O[Si](C)(C)C

Tpsa:
52.6

Logp:
2.3779

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4