CS-1141931

O-((2-(Trifluoromethyl)pyridin-3-yl)methyl)hydroxylamine

Manufacturer: ChemScene

CAS Number: 1823247-14-8

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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

C₇H₇F₃N₂O

Molecular Weight

192.14

Synonyms

None

SMILES

FC(F)(F)C1=NC=CC=C1CON

Tpsa

48.14

Logp

1.4907

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA56806
1823247-14-8 | O-{[2-(trifluoromethyl)pyridin-3-yl]methyl}hydroxylamine
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

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Img

ChemScene

CS-1141931

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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:
C₇H₇F₃N₂O

Molecular Weight:
192.14

Synonyms:
None

SMILES:
FC(F)(F)C1=NC=CC=C1CON

Tpsa:
48.14

Logp:
1.4907

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1141932

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClF₂N₃O

Molecular Weight:
231.59

Synonyms:
None

SMILES:
N#CC=1C=C(C(=NC1Cl)C(=O)N)C(F)F

Tpsa:
79.77

Logp:
1.64318

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1141933

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₂N₄O

Molecular Weight:
212.16

Synonyms:
None

SMILES:
N#CC=1C(=NC=C(C1C(=O)N)C(F)F)N

Tpsa:
105.79

Logp:
0.57198

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1141934

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClF₂NOS

Molecular Weight:
235.63

Synonyms:
None

SMILES:
FC(F)OC=1C=CC=2SC=NC2C1Cl

Tpsa:
22.12

Logp:
3.5511

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2