CS-0806661

4-(Difluoromethyl)-3-methoxy-5-methylpicolinamide

Manufacturer: ChemScene

CAS Number: 1805604-26-5

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Purity

98%

MDL No

MFCD25421124

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀F₂N₂O₂

Molecular Weight

216.18

Synonyms

None

SMILES

CC1=CN=C(C(=C1C(F)F)OC)C(=O)N

Tpsa

65.21

Logp

1.43512

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-0806661

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Purity:
98%

MDL No:
MFCD25421124

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₂N₂O₂

Molecular Weight:
216.18

Synonyms:
None

SMILES:
CC1=CN=C(C(=C1C(F)F)OC)C(=O)N

Tpsa:
65.21

Logp:
1.43512

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0806662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂BNO₂

Molecular Weight:
165.00

Synonyms:
None

SMILES:
B(C1=C(C=C(C=C1)CN)C)(O)O

Tpsa:
66.48

Logp:
-0.86648

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0806663

--


Purity:
98%

MDL No:
MFCD18418193

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₂F₆N₂

Molecular Weight:
382.30

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2=CC(=CC(=N2)C3=CC(=CC=C3)C(F)(F)F)N

Tpsa:
38.91

Logp:
6.0354

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0806664

--


Purity:
98%

MDL No:
MFCD29967344

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BF₂O₃

Molecular Weight:
201.96

Synonyms:
None

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

Tpsa:
60.69

Logp:
-0.3351

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3