CS-1024229

4-Fluoro-2-(((2,2,2-trifluoroethyl)amino)methyl)phenol

Manufacturer: ChemScene

CAS Number: 1692570-98-1

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉F₄NO

Molecular Weight

223.17

Synonyms

None

SMILES

FC1=CC=C(O)C(=C1)CNCC(F)(F)F

Tpsa

32.26

Logp

2.1832

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW47042
1692570-98-1 | 4-fluoro-2-{[(2,2,2-trifluoroethyl)amino]methyl}phenol
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-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

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Img

ChemScene

CS-1024229

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₄NO

Molecular Weight:
223.17

Synonyms:
None

SMILES:
FC1=CC=C(O)C(=C1)CNCC(F)(F)F

Tpsa:
32.26

Logp:
2.1832

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1024230

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrN₂O

Molecular Weight:
251.08

Synonyms:
None

SMILES:
O=CC1=CC(Br)=CC=C1N2N=CC=C2

Tpsa:
34.89

Logp:
2.4473

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1024231

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₅

Molecular Weight:
191.23

Synonyms:
None

SMILES:
N1=CC=C(N2N=C(N=C12)C(C)C)CN

Tpsa:
69.1

Logp:
0.7064

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1024232

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₃O₄

Molecular Weight:
207.14

Synonyms:
None

SMILES:
O=C(O)C1=NOC(=N1)C2=CC=CC(=O)N2

Tpsa:
109.08

Logp:
0.1231

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2