CS-0804496

4-(Fluoromethyl)-5-iodo-6-(trifluoromethoxy)picolinic acid

Manufacturer: ChemScene

CAS Number: 1806746-04-2

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Purity

98%

MDL No

MFCD25537490

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄F₄INO₃

Molecular Weight

365.02

Synonyms

None

SMILES

C1=C(C(=C(N=C1C(=O)O)OC(F)(F)F)I)CF

Tpsa

59.42

Logp

2.7525

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-0804496

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Purity:
98%

MDL No:
MFCD25537490

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₄INO₃

Molecular Weight:
365.02

Synonyms:
None

SMILES:
C1=C(C(=C(N=C1C(=O)O)OC(F)(F)F)I)CF

Tpsa:
59.42

Logp:
2.7525

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0804497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BN₃O₃

Molecular Weight:
204.98

Synonyms:
None

SMILES:
B(C1=CN=C(C=C1)C2=NN=C(O2)C)(O)O

Tpsa:
92.27

Logp:
-0.88018

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0804498

--


Purity:
98%

MDL No:
MFCD15475290

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆ClF₃N₂

Molecular Weight:
258.63

Synonyms:
None

SMILES:
C1=CN=CC=C1C2=C(C=C(C=N2)C(F)(F)F)Cl

Tpsa:
25.78

Logp:
3.8158

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0804499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BN₂O₂

Molecular Weight:
252.08

Synonyms:
None

SMILES:
CC1=NC2=CC=CC=C2N1C3=CC=C(B(O)O)C=C3

Tpsa:
58.28

Logp:
1.01372

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2