CS-0806167

4-(Difluoromethyl)-3-fluoro-2-nitro-5-(trifluoromethyl)pyridine

Manufacturer: ChemScene

CAS Number: 1806882-92-7

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

Purity

98%

MDL No

MFCD25404572

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₂F₆N₂O₂

Molecular Weight

260.09

Synonyms

None

SMILES

C1=C(C(=C(C(=N1)[N+](=O)[O-])F)C(F)F)C(F)(F)F

Tpsa

56.03

Logp

3.0853

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0805423

--

Img

ChemScene

CS-0620726

--

Img

ChemScene

CS-0804349

--

Img

ChemScene

CS-0583809

--

Img

ChemScene

CS-0876303

--

Img

ChemScene

CS-0669329

--

Img

ChemScene

CS-0874100

--

Img

ChemScene

CS-0806580

--

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-0806167

--


Purity:
98%

MDL No:
MFCD25404572

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂F₆N₂O₂

Molecular Weight:
260.09

Synonyms:
None

SMILES:
C1=C(C(=C(C(=N1)[N+](=O)[O-])F)C(F)F)C(F)(F)F

Tpsa:
56.03

Logp:
3.0853

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0806168

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
CC(=O)N[C@@H](C1CCCCC1)C(=O)O

Tpsa:
66.4

Logp:
1.156

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0806169

--


Purity:
98%

MDL No:
MFCD25512514

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₅N₂O₂

Molecular Weight:
282.17

Synonyms:
None

SMILES:
COC1=NC(=C(C(=C1)C(F)F)CC#N)OC(F)(F)F

Tpsa:
55.14

Logp:
2.99248

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0806170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BO₂S

Molecular Weight:
196.07

Synonyms:
None

SMILES:
B(C1=C(C=CS1)C2CCCC2)(O)O

Tpsa:
40.46

Logp:
1.0855

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2