CS-0806558

4-(Difluoromethyl)-5-methoxy-6-(trifluoromethoxy)picolinaldehyde

Manufacturer: ChemScene

CAS Number: 1806767-38-3

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Purity

98%

MDL No

MFCD25512636

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

COC1=C(C=C(N=C1OC(F)(F)F)C=O)C(F)F

Tpsa

48.42

Logp

2.7389

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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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-0806558

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Purity:
98%

MDL No:
MFCD25512636

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:
COC1=C(C=C(N=C1OC(F)(F)F)C=O)C(F)F

Tpsa:
48.42

Logp:
2.7389

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0806559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₃₀BNO₂

Molecular Weight:
399.33

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(N(C3=CC=CC=C3C)C4=CC=CC=C4C)C=C2)O1

Tpsa:
21.7

Logp:
6.07244

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0806560

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Purity:
98%

MDL No:
MFCD18419293

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈ClF₆N

Molecular Weight:
339.66

Synonyms:
None

SMILES:
FC(C1=CC=C(C2=CC(CCl)=CC(C(F)(F)F)=N2)C=C1)(F)F

Tpsa:
12.89

Logp:
5.525

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0806561

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrClF₃N₂

Molecular Weight:
339.54

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N2C(=C(C(=N2)C(F)(F)F)CBr)Cl

Tpsa:
17.82

Logp:
4.4394

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2