CS-0805323

4-(Difluoromethyl)-5-methyl-3-(trifluoromethoxy)picolinic acid

Manufacturer: ChemScene

CAS Number: 1361905-10-3

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Purity

98%

MDL No

MFCD25464454

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=C(O)C1=NC=C(C)C(C(F)F)=C1OC(F)(F)F

Tpsa

59.42

Logp

2.92442

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-0805323

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Purity:
98%

MDL No:
MFCD25464454

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=C(O)C1=NC=C(C)C(C(F)F)=C1OC(F)(F)F

Tpsa:
59.42

Logp:
2.92442

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0805324

--


Purity:
98%

MDL No:
MFCD28783536

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄Br₂F₂O₂

Molecular Weight:
341.93

Synonyms:
None

SMILES:
C1=C(C(=C(C(=C1Br)F)F)/C=C/C(=O)O)Br

Tpsa:
37.3

Logp:
3.5876

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0805325

--


Purity:
98%

MDL No:
MFCD25401329

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂F₆IN

Molecular Weight:
340.99

Synonyms:
None

SMILES:
FC(C1=NC(F)=CC(C(F)F)=C1I)(F)F

Tpsa:
12.89

Logp:
3.7817

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0805326

--


Purity:
98%

MDL No:
MFCD28845990

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:
O=C(O)CC1=CC=C(C(F)F)C=C1NN

Tpsa:
75.35

Logp:
1.5369

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4