CS-0870931

o-(2,2,2-Trifluoroethyl)hydroxylamine

Manufacturer: ChemScene

CAS Number: 76029-68-0

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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

C₂H₄F₃NO

Molecular Weight

115.05

Synonyms

None

SMILES

NOCC(F)(F)F

Tpsa

35.25

Logp

0.439

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC43991
76029-68-0 | Hydroxylamine, O-(2,2,2-trifluoroethyl)-
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-0870931

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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:
C₂H₄F₃NO

Molecular Weight:
115.05

Synonyms:
None

SMILES:
NOCC(F)(F)F

Tpsa:
35.25

Logp:
0.439

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0870932

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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:
C₉H₂₃NO₆P₂

Molecular Weight:
303.23

Synonyms:
None

SMILES:
NC(P(OCC)(OCC)=O)P(OCC)(OCC)=O

Tpsa:
97.08

Logp:
2.7609

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-0870933

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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:
C15H15Cl

Molecular Weight:
230.73

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CCC2=CC=C(C=C2)CCl

Tpsa:
0

Logp:
4.2106

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0870935

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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:
C₁₁H₁₄F₆N₂O₄S₂

Molecular Weight:
416.36

Synonyms:
None

SMILES:
CCC[N+]1=CC=CC(=C1)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F

Tpsa:
86.26

Logp:
2.75182

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4