CS-0805916

4-Amino-6-(trifluoromethoxy)-5-(trifluoromethyl)picolinic acid

Manufacturer: ChemScene

CAS Number: 1804025-08-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD28878083

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄F₆N₂O₃

Molecular Weight

290.12

Synonyms

None

SMILES

O=C(O)C1=NC(OC(F)(F)F)=C(C(F)(F)F)C(N)=C1

Tpsa

85.44

Logp

2.2794

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0805559

--

Img

ChemScene

CS-0806703

--

Img

ChemScene

CS-0805060

--

Img

ChemScene

CS-0805682

--

Img

ChemScene

CS-0806187

--

Img

ChemScene

CS-0804494

--

Img

ChemScene

CS-0806569

--

Img

ChemScene

CS-0805323

--

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-0805916

--


Purity:
98%

MDL No:
MFCD28878083

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₆N₂O₃

Molecular Weight:
290.12

Synonyms:
None

SMILES:
O=C(O)C1=NC(OC(F)(F)F)=C(C(F)(F)F)C(N)=C1

Tpsa:
85.44

Logp:
2.2794

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0805917

--


Purity:
98%

MDL No:
MFCD25528075

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃N₃O₂

Molecular Weight:
247.17

Synonyms:
None

SMILES:
C1=C(N=C(C(=C1CN)O)OC(F)(F)F)CC#N

Tpsa:
92.16

Logp:
1.21058

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0805918

--


Purity:
98%

MDL No:
MFCD25415967

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₂IN₂

Molecular Weight:
308.07

Synonyms:
None

SMILES:
CC1=NC=C(C(=C1I)C(F)F)CC#N

Tpsa:
36.68

Logp:
2.9983

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0805919

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BN₂O₅S

Molecular Weight:
312.15

Synonyms:
None

SMILES:
B(C1CCCN1C(=O)CNS(=O)(=O)C2=CC=CC=C2)(O)O

Tpsa:
106.94

Logp:
-1.0321

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5