CS-1154884

4-(Difluoromethyl)-3-methoxy-6-(trifluoromethoxy)picolinaldehyde

Manufacturer: ChemScene

CAS Number: 1806255-10-6

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

C₉H₆F₅NO₃

Molecular Weight

271.14

Synonyms

None

SMILES

O=CC1=NC(OC(F)(F)F)=CC(=C1OC)C(F)F

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Related Products

Img

ChemScene

CS-1160708

--

Img

ChemScene

CS-1155707

--

Img

ChemScene

CS-1163518

--

Img

ChemScene

CS-1167782

--

Img

ChemScene

CS-1157688

--

Img

ChemScene

CS-1190923

--

Img

ChemScene

CS-1187952

--

Img

ChemScene

CS-1187953

--

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-1154884

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₅NO₃

Molecular Weight:
271.14

Synonyms:
None

SMILES:
O=CC1=NC(OC(F)(F)F)=CC(=C1OC)C(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1154885

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₂N₃O₃

Molecular Weight:
243.17

Synonyms:
None

SMILES:
N#CCC1=CC(=C(N=C1C(F)F)OC)N(=O)=O

Tpsa:
89.05

Logp:
2.00208

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1154886

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂BrClF₃NO₂S

Molecular Weight:
324.50

Synonyms:
None

SMILES:
O=S(=O)(Cl)C1=CN=C(F)C(=C1Br)C(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1154887

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅F₂IN₂O

Molecular Weight:
286.02

Synonyms:
None

SMILES:
O=C1NC(N)=C(I)C=C1C(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A