CS-0565517

5-Fluoro-6-nitropyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1807160-28-6

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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

C₅H₄FN₃O₂

Molecular Weight

157.10

Synonyms

None

SMILES

NC1=CC(F)=C([N+]([O-])=O)N=C1

Tpsa

82.05

Logp

0.7111

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM20035
1807160-28-6 | 5-Fluoro-6-nitropyridin-3-amine
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-0565517

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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:
C₅H₄FN₃O₂

Molecular Weight:
157.10

Synonyms:
None

SMILES:
NC1=CC(F)=C([N+]([O-])=O)N=C1

Tpsa:
82.05

Logp:
0.7111

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0565518

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆FNO₂

Molecular Weight:
179.15

Synonyms:
None

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

Tpsa:
61.09

Logp:
1.704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0565519

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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:
C₄H₉Cl₂N₃O

Molecular Weight:
186.04

Synonyms:
4-amino-5-methyl-2,3-dihydro-1H-pyrazol-3-one dihydrochloride

SMILES:
O=C1NNC(C)=C1N.Cl.Cl

Tpsa:
74.67

Logp:
0.43722

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0565531

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₇H₁₆N₂O

Molecular Weight:
264.32

Synonyms:
None

SMILES:
O=C1NC2=C(C=CC=C2)C=C1CNCC3=CC=CC=C3

Tpsa:
44.89

Logp:
2.8179

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4