CS-0745832

2,2,2-Trifluoro-1-(2-fluoro-4-iodopyridin-3-yl)ethanone

Manufacturer: ChemScene

CAS Number: 1160502-29-3

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₂F₄INO

Molecular Weight

318.99

Synonyms

None

SMILES

FC1=NC=CC(I)=C1C(=O)C(F)(F)F

Tpsa

29.96

Logp

2.5703

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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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-0745832

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂F₄INO

Molecular Weight:
318.99

Synonyms:
None

SMILES:
FC1=NC=CC(I)=C1C(=O)C(F)(F)F

Tpsa:
29.96

Logp:
2.5703

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0745833

--


Purity:
98%

MDL No:
MFCD21100087

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄O

Molecular Weight:
190.20

Synonyms:
None

SMILES:
COC1=NC=CC(=C1)N1C=C(N)C=N1

Tpsa:
65.96

Logp:
0.8581

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0745834

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁BrF₃NO₃

Molecular Weight:
378.14

Synonyms:
None

SMILES:
CC(=O)OCCC1=NC(=C(Br)O1)C1=CC=C(C=C1)C(F)(F)F

Tpsa:
52.33

Logp:
4.2285

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0745837

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₂O₄

Molecular Weight:
240.19

Synonyms:
None

SMILES:
COC1NC(=O)C2=C(C=C(C=C2)[N+]([O-])=O)C1F

Tpsa:
81.47

Logp:
1.3213

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2