CS-0609285

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

Manufacturer: ChemScene

CAS Number: 1233513-04-6

The price for this product is unavailable. Please request a quote

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([N+]([O-])=O)=CC=C1C#C)(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
AX67751
1233513-04-6 | 1-ethynyl-2-(trifluoromethyl)-4-nitrobenzene
A2B Chem --

Related Products

Img

ChemScene

CS-0609276

--

Img

ChemScene

CS-0610456

--

Img

ChemScene

CS-0609779

--

Img

ChemScene

CS-0610679

--

Img

ChemScene

CS-0611503

--

Img

ChemScene

CS-0609425

--

Img

ChemScene

CS-0609513

--

Img

ChemScene

CS-0609413

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0609285

--


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([N+]([O-])=O)=CC=C1C#C)(F)F

Tpsa:
43.14

Logp:
2.5949

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0609286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄N₂O

Molecular Weight:
120.11

Synonyms:
None

SMILES:
O=C1C=NC(C#C)=CN1

Tpsa:
45.75

Logp:
-0.2488

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0609287

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO

Molecular Weight:
133.15

Synonyms:
None

SMILES:
OCC1=CC(C#C)=CN=C1

Tpsa:
33.12

Logp:
0.5552

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0609288

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄N₂O

Molecular Weight:
120.11

Synonyms:
5-Ethynyl-2(1H)-pyrimidinone

SMILES:
O=C1N=CC(C#C)=CN1

Tpsa:
45.75

Logp:
-0.2488

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0