CS-0754135

3-Fluoro-5-hydroxypicolinaldehyde

Manufacturer: ChemScene

CAS Number: 1227515-00-5

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄FNO₂

Molecular Weight

141.10

Synonyms

None

SMILES

OC1=CN=C(C=O)C(F)=C1

Tpsa

50.19

Logp

0.7388

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BD41889
1227515-00-5 | 2-Pyridinecarboxaldehyde, 3-fluoro-5-hydroxy-
A2B Chem --

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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-0754135

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄FNO₂

Molecular Weight:
141.10

Synonyms:
None

SMILES:
OC1=CN=C(C=O)C(F)=C1

Tpsa:
50.19

Logp:
0.7388

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0754136

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃NO₂

Molecular Weight:
263.29

Synonyms:
None

SMILES:
OC1=CC=C(C=C1)C1=CN=C(C=C1)C1=CC=C(O)C=C1

Tpsa:
53.35

Logp:
3.8268

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0754137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂O₂

Molecular Weight:
222.32

Synonyms:
None

SMILES:
CCCCCC(C)(C)C1=CC(O)=CC(O)=C1

Tpsa:
40.46

Logp:
3.9557

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0754138

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
None

SMILES:
CCC(=O)OC1=CC=C(C=C1)C(O)=O

Tpsa:
63.6

Logp:
1.7002

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3