CS-0806217

4-Amino-5-hydroxy-6-(trifluoromethoxy)picolinamide

Manufacturer: ChemScene

CAS Number: 1806139-37-6

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Purity

98%

MDL No

MFCD28870290

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆F₃N₃O₃

Molecular Weight

237.14

Synonyms

None

SMILES

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

Tpsa

111.46

Logp

0.3669

H Acceptors

5

H Donors

3

Rotatable Bonds

2

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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-0806217

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Purity:
98%

MDL No:
MFCD28870290

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₃N₃O₃

Molecular Weight:
237.14

Synonyms:
None

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

Tpsa:
111.46

Logp:
0.3669

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0806218

--


Purity:
98%

MDL No:
MFCD28969397

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BNO₃

Molecular Weight:
205.02

Synonyms:
None

SMILES:
B(C1=CC2=C(CCN2C(=O)C)C=C1)(O)O

Tpsa:
60.77

Logp:
-0.7246

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0806219

--


Purity:
98%

MDL No:
MFCD22188796

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅BO₂

Molecular Weight:
236.16

Synonyms:
None

SMILES:
C(=C\C1CCCCC1)\B2OC(C)(C)C(C)(C)O2

Tpsa:
18.46

Logp:
3.7543

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0806220

--


Purity:
98%

MDL No:
MFCD25467112

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₅INO

Molecular Weight:
339.00

Synonyms:
None

SMILES:
FC(F)(F)OC1=C(C(F)F)C=CN=C1I

Tpsa:
22.12

Logp:
3.5224

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2