CS-0804635

4-(Difluoromethyl)-5-fluoro-6-iodopicolinamide

Manufacturer: ChemScene

CAS Number: 1804423-54-8

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Purity

98%

MDL No

MFCD25402113

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄F₃IN₂O

Molecular Weight

316.02

Synonyms

None

SMILES

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

Tpsa

55.98

Logp

1.8618

H Acceptors

2

H Donors

1

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-0804635

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Purity:
98%

MDL No:
MFCD25402113

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₃IN₂O

Molecular Weight:
316.02

Synonyms:
None

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

Tpsa:
55.98

Logp:
1.8618

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0804636

--


Purity:
98%

MDL No:
MFCD18415908

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄BClN₂O₂

Molecular Weight:
158.35

Synonyms:
None

SMILES:
B(C1=NC=CC(=N1)Cl)(O)O

Tpsa:
66.24

Logp:
-1.1902

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0804637

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Purity:
98%

MDL No:
MFCD29078802

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BFO₂

Molecular Weight:
216.02

Synonyms:
None

SMILES:
FC1=C(B(O)O)C(C2=CC=CC=C2)=CC=C1

Tpsa:
40.46

Logp:
1.1725

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0804638

--


Purity:
98%

MDL No:
MFCD25375180

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrF₂N₂O₂

Molecular Weight:
267.03

Synonyms:
None

SMILES:
CC1=NC=C(C(=C1C(F)F)Br)[N+](=O)[O-]

Tpsa:
56.03

Logp:
2.99832

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2