CS-0767684

6-Methyl-2-Nitropyridin-3-yl trifluoromethanesulfonate

Manufacturer: ChemScene

CAS Number: 163083-48-5

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

C₇H₅F₃N₂O₅S

Molecular Weight

286.19

Synonyms

None

SMILES

CC1=NC(=C(OS(=O)(=O)C(F)(F)F)C=C1)[N+]([O-])=O

Tpsa

99.4

Logp

1.52662

H Acceptors

6

H Donors

0

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-0762716

--

Img

ChemScene

CS-0762717

--

Img

ChemScene

CS-0876208

--

Img

ChemScene

CS-0764426

--

Img

ChemScene

CS-0874052

--

Img

ChemScene

CS-0877853

--

Img

ChemScene

CS-0752923

--

Img

ChemScene

CS-0583809

--

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2810

Class

6.1

Packing Group

Hazard Statements

H300-H315-H317-H319-H335

Precautionary Statements

P261-P264-P270-P271-P272-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0767684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₃N₂O₅S

Molecular Weight:
286.19

Synonyms:
None

SMILES:
CC1=NC(=C(OS(=O)(=O)C(F)(F)F)C=C1)[N+]([O-])=O

Tpsa:
99.4

Logp:
1.52662

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0767685

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅NO₅S

Molecular Weight:
203.17

Synonyms:
None

SMILES:
OC(=O)C1=CC=C(N=C1)S(O)(=O)=O

Tpsa:
104.56

Logp:
0.0265

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0767687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉N₅O₂

Molecular Weight:
313.35

Synonyms:
None

SMILES:
CN(C1=CC=C(C=C1)CN2C=NC3=C2C(N(C(N3C)=O)C)=O)C

Tpsa:
65.06

Logp:
0.548

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0767691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₆

Molecular Weight:
297.26

Synonyms:
None

SMILES:
CC[C@H](C)[C@H](NC1=C(C=C(C=C1)[N+]([O-])=O)[N+]([O-])=O)C(O)=O

Tpsa:
135.61

Logp:
2.4142

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
7