CS-0609276

4-Ethynyl-1-nitro-2-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 1233513-10-4

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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

C₉H₄F₃NO₂

Molecular Weight

215.13

Synonyms

None

SMILES

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

Tpsa

43.14

Logp

2.5949

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX83487
1233513-10-4 | 4-Nitro-3-(trifluoromethyl)phenylacetylene
A2B Chem --

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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-0609276

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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:
C₉H₄F₃NO₂

Molecular Weight:
215.13

Synonyms:
None

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

Tpsa:
43.14

Logp:
2.5949

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0609277

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrNO₂

Molecular Weight:
226.03

Synonyms:
None

SMILES:
O=[N+](C1=CC(C#C)=CC=C1Br)[O-]

Tpsa:
43.14

Logp:
2.3386

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0609278

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇N

Molecular Weight:
153.18

Synonyms:
Isoquinoline,3-ethynyl

SMILES:
C#CC1=CC2=C(C=N1)C=CC=C2

Tpsa:
12.89

Logp:
2.2161

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0609279

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₂

Molecular Weight:
160.17

Synonyms:
Benzaldehyde,3-ethynyl-4-methoxy-(9CI)

SMILES:
O=CC1=CC=C(OC)C(C#C)=C1

Tpsa:
26.3

Logp:
1.489

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2