CS-0806169

2-(4-(Difluoromethyl)-6-methoxy-2-(trifluoromethoxy)pyridin-3-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 1806175-43-8

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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

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-0806169

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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

Img

ChemScene

CS-0806171

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Purity:
98%

MDL No:
MFCD28866332

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₃N₄O₃

Molecular Weight:
248.12

Synonyms:
None

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

Tpsa:
115.07

Logp:
1.34228

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0806172

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BClF₂O₃

Molecular Weight:
222.38

Synonyms:
None

SMILES:
B(C1=C(C=CC(=C1)Cl)OC(F)F)(O)O

Tpsa:
49.69

Logp:
0.6212

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3