CS-0558565

2-Nitro-N-(2,2,2-trifluoroethyl)aniline

Manufacturer: ChemScene

CAS Number: 68545-86-8

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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

C₈H₇F₃N₂O₂

Molecular Weight

220.15

Synonyms

None

SMILES

FC(F)(F)CNC1=CC=CC=C1[N+]([O-])=O

Tpsa

55.17

Logp

2.569

H Acceptors

3

H Donors

1

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-0558565

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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:
C₈H₇F₃N₂O₂

Molecular Weight:
220.15

Synonyms:
None

SMILES:
FC(F)(F)CNC1=CC=CC=C1[N+]([O-])=O

Tpsa:
55.17

Logp:
2.569

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0558566

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁F₄N₃O₂

Molecular Weight:
353.27

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N2C(=C(C=N2)C3=CC=C(C=C3)F)N=C1)C(F)(F)F

Tpsa:
56.49

Logp:
3.7309

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0558567

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄S

Molecular Weight:
206.27

Synonyms:
None

SMILES:
CNC(=S)NC1=CC=CC2=C1C=NN2

Tpsa:
52.74

Logp:
1.4791

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0558568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₅

Molecular Weight:
225.25

Synonyms:
2-METHYL-6-(2-PYRIDINYL)PYRAZOLO[1,5-A]PYRIMIDIN-7-YLAMINE

SMILES:
CC1=NN2C(=C1)N=CC(=C2N)C3=CC=CC=N3

Tpsa:
69.1

Logp:
1.68192

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1