CS-0886810

2-Fluoro-5-hydroxynicotinonitrile

Manufacturer: ChemScene

CAS Number: 1805167-23-0

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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

C₆H₃FN₂O

Molecular Weight

138.10

Synonyms

None

SMILES

N#CC1=CC(O)=CN=C1F

Tpsa

56.91

Logp

0.79798

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR02HPWV
2-Fluoro-5-hydroxy-3-pyridinecarbonitrile
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP84867
1805167-23-0 | 2-Fluoro-5-hydroxy-3-pyridinecarbonitrile
A2B Chem --

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

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Img

ChemScene

CS-0886810

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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:
C₆H₃FN₂O

Molecular Weight:
138.10

Synonyms:
None

SMILES:
N#CC1=CC(O)=CN=C1F

Tpsa:
56.91

Logp:
0.79798

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0886811

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClFNO

Molecular Weight:
171.56

Synonyms:
None

SMILES:
N#CC1=CC=C(O)C(F)=C1Cl

Tpsa:
44.02

Logp:
2.05638

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0886812

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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:
C₉H₉ClN₂

Molecular Weight:
180.63

Synonyms:
None

SMILES:
N#CC1=CC=C(Cl)C=C1[C@@H](N)C

Tpsa:
49.81

Logp:
2.23138

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0886813

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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:
C₈H₅NO₂

Molecular Weight:
147.13

Synonyms:
None

SMILES:
N#CC1=CC=C(O)C=C1C=O

Tpsa:
61.09

Logp:
1.07638

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1