CS-0771506

N'-Hydroxy-2-[4-(trifluoromethyl)phenoxy]ethanimidamide

Manufacturer: ChemScene

CAS Number: 1158105-81-7

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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

C₉H₉F₃N₂O₂

Molecular Weight

234.18

Synonyms

None

SMILES

N\C(COC1=CC=C(C=C1)C(F)(F)F)=N/O

Tpsa

67.84

Logp

1.8306

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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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

Show Difference

Img

ChemScene

CS-0771506

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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:
C₉H₉F₃N₂O₂

Molecular Weight:
234.18

Synonyms:
None

SMILES:
N\C(COC1=CC=C(C=C1)C(F)(F)F)=N/O

Tpsa:
67.84

Logp:
1.8306

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0771507

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆F₃N₃O₃

Molecular Weight:
343.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1=NC(=NO1)C1=CC=C(C=C1)C(F)(F)F

Tpsa:
77.25

Logp:
3.7801

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0771508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂O₂

Molecular Weight:
245.07

Synonyms:
None

SMILES:
N\C(COC1=CC=C(Br)C=C1)=N/O

Tpsa:
67.84

Logp:
1.5743

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0771509

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃O₂

Molecular Weight:
216.16

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC=C(C=C1)C(=O)C=C

Tpsa:
26.3

Logp:
2.9539

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3