CS-0762972

2-Methoxy-3-Nitro-6-(trifluoromethyl)pyridine

Manufacturer: ChemScene

CAS Number: 1215595-92-8

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

C₇H₅F₃N₂O₃

Molecular Weight

222.12

Synonyms

None

SMILES

COC1=C(C=CC(=N1)C(F)(F)F)[N+]([O-])=O

Tpsa

65.26

Logp

2.0172

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX92551
1215595-92-8 | 2-Methoxy-3-nitro-6-(trifluoromethyl)pyridine
A2B Chem --

Related Products

Img

ChemScene

CS-0768208

--

Img

ChemScene

CS-0768056

--

Img

ChemScene

CS-0751413

--

Img

ChemScene

CS-0768203

--

Img

ChemScene

CS-0768204

--

Img

ChemScene

CS-0753189

--

Img

ChemScene

CS-0766255

--

Img

ChemScene

CS-0752226

--

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-0762972

--


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:
COC1=C(C=CC(=N1)C(F)(F)F)[N+]([O-])=O

Tpsa:
65.26

Logp:
2.0172

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0762973

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClNO

Molecular Weight:
231.68

Synonyms:
None

SMILES:
CC(=O)C1=CN=C(C=C1)C1=CC=C(Cl)C=C1

Tpsa:
29.96

Logp:
3.6046

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0762974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₄

Molecular Weight:
224.21

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CN=C(OC2CCOCC2)C=C1

Tpsa:
74.49

Logp:
1.5476

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0762975

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
N#CC1=CC=CC(OCC2CCC2)=N1

Tpsa:
45.91

Logp:
2.13218

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3