CS-0871242

5-Fluoro-2-methylpyridin-3-ol

Manufacturer: ChemScene

CAS Number: 1256813-69-0

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆FNO

Molecular Weight

127.12

Synonyms

None

SMILES

CC1=C(C=C(C=N1)F)O

Tpsa

33.12

Logp

1.23472

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE64232
1256813-69-0 | 5-fluoro-2-methylpyridin-3-ol
A2B Chem ₹ 97,880.64 - ₹ 1,31,077.92

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-0871242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆FNO

Molecular Weight:
127.12

Synonyms:
None

SMILES:
CC1=C(C=C(C=N1)F)O

Tpsa:
33.12

Logp:
1.23472

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0871243

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrN₃O

Molecular Weight:
214.02

Synonyms:
None

SMILES:
C1=CN=C2C(=C1Br)N=C(O2)N

Tpsa:
64.94

Logp:
1.5675

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0871244

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
None

SMILES:
C1=COC2=CN=C(C=C21)CN

Tpsa:
52.05

Logp:
1.2865

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0871245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₃N₂O

Molecular Weight:
192.14

Synonyms:
None

SMILES:
C1=CC(=NC=C1CON)C(F)(F)F

Tpsa:
48.14

Logp:
1.4907

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2