CS-0873636

o-(4-Nitro-3-(trifluoromethyl)phenyl)hydroxylamine

Manufacturer: ChemScene

CAS Number: 94832-20-9

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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

C₇H₅F₃N₂O₃

Molecular Weight

222.12

Synonyms

None

SMILES

C1=CC(=C(C=C1ON)C(F)(F)F)[N+](=O)[O-]

Tpsa

78.39

Logp

1.8661

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM50583
94832-20-9 |
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-0873636

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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:
C₇H₅F₃N₂O₃

Molecular Weight:
222.12

Synonyms:
None

SMILES:
C1=CC(=C(C=C1ON)C(F)(F)F)[N+](=O)[O-]

Tpsa:
78.39

Logp:
1.8661

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0873637

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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:
C₈H₁₆N₂O₃

Molecular Weight:
188.22

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N(C)CC(=O)N

Tpsa:
72.63

Logp:
0.3386

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0873638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇ClO

Molecular Weight:
106.55

Synonyms:
None

SMILES:
C1[C@@H](O1)CCCl

Tpsa:
12.53

Logp:
1.0141

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0873639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₀ClNO

Molecular Weight:
359.93

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1)C([C@@H]2CCCN2)(C3=CC(=CC(=C3)C)C)OC)C.Cl

Tpsa:
21.26

Logp:
4.98408

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4