CS-0590149

4-Iodonicotinaldehyde

Manufacturer: ChemScene

CAS Number: 169614-46-4

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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

C₆H₄INO

Molecular Weight

233.01

Synonyms

4-Iodo-pyridine-3-carbaldehyde

SMILES

O=CC1=C(I)C=CN=C1

Tpsa

29.96

Logp

1.4987

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI38736
169614-46-4 | 3-Pyridinecarboxaldehyde, 4-iodo-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0590149

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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:
C₆H₄INO

Molecular Weight:
233.01

Synonyms:
4-Iodo-pyridine-3-carbaldehyde

SMILES:
O=CC1=C(I)C=CN=C1

Tpsa:
29.96

Logp:
1.4987

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0590150

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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:
C₇H₄F₃NO₂S

Molecular Weight:
223.17

Synonyms:
5-Trifluoromethylsulfanyl-nicotinic acid

SMILES:
O=C(C1=CC(SC(F)(F)F)=CN=C1)O

Tpsa:
50.19

Logp:
2.3917

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0590151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂IN₃

Molecular Weight:
230.99

Synonyms:
None

SMILES:
N#CC1=NC(I)=NC=C1

Tpsa:
49.57

Logp:
0.95288

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0590153

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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:
C₆H₂BrF₃IN

Molecular Weight:
351.89

Synonyms:
None

SMILES:
FC(C1=CC(Br)=CN=C1I)(F)F

Tpsa:
12.89

Logp:
3.4675

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0