CS-0874105

2-(2-Nitro-3-(trifluoromethyl)phenyl)acetonitrile

Manufacturer: ChemScene

CAS Number: 1227604-43-4

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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

C₉H₅F₃N₂O₂

Molecular Weight

230.14

Synonyms

None

SMILES

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

Tpsa

66.93

Logp

2.67968

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK99638
1227604-43-4 | 2-Nitro-3-(trifluoromethyl)phenylacetonitrile
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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

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Img

ChemScene

CS-0874105

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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:
C₉H₅F₃N₂O₂

Molecular Weight:
230.14

Synonyms:
None

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

Tpsa:
66.93

Logp:
2.67968

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0874106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrF₃NO₃

Molecular Weight:
312.04

Synonyms:
None

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

Tpsa:
60.21

Logp:
3.1912

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0874107

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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:
C₈H₆F₃NO₂

Molecular Weight:
205.13

Synonyms:
None

SMILES:
C1=CN=CC(=C1C(F)(F)F)CC(=O)O

Tpsa:
50.19

Logp:
1.7275

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0874108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇ClFN₃

Molecular Weight:
281.76

Synonyms:
None

SMILES:
C1CN(CCN1)CC2=NC3=C(C=C2)C=C(C=C3)F.Cl

Tpsa:
28.16

Logp:
2.2009

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2