CS-0564838

2-Amino-6-fluoropyridin-3-ol

Manufacturer: ChemScene

CAS Number: 1807013-66-6

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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

C₅H₅FN₂O

Molecular Weight

128.10

Synonyms

None

SMILES

OC1=CC=C(F)N=C1N

Tpsa

59.14

Logp

0.5085

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM20726
1807013-66-6 | 2-Amino-6-fluoropyridin-3-ol
A2B Chem --

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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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ChemScene

CS-0564838

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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:
C₅H₅FN₂O

Molecular Weight:
128.10

Synonyms:
None

SMILES:
OC1=CC=C(F)N=C1N

Tpsa:
59.14

Logp:
0.5085

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0564840

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrNO₃

Molecular Weight:
232.03

Synonyms:
2-Pyridinecarboxylic acid, 6-bromo-4-hydroxy-, methyl ester

SMILES:
O=C(C1=NC(Br)=CC(O)=C1)OC

Tpsa:
59.42

Logp:
1.3363

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0564841

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Purity:
98%

MDL No:
MFCD26960577

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄F₂N₂O₂

Molecular Weight:
174.10

Synonyms:
None

SMILES:
NC(C(F)=C1F)=CC=C1[N+]([O-])=O

Tpsa:
69.16

Logp:
1.4552

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0564842

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅FN₂O

Molecular Weight:
128.10

Synonyms:
None

SMILES:
OC1=CC=C(N)N=C1F

Tpsa:
59.14

Logp:
0.5085

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0