CS-0288902

3-Fluoro-N-(1h-pyrazol-4-yl)isonicotinamide

Manufacturer: ChemScene

CAS Number: 1491405-12-9

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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

C₉H₇FN₄O

Molecular Weight

206.18

Synonyms

None

SMILES

O=C(C1=C(F)C=NC=C1)NC2=CNN=C2

Tpsa

70.67

Logp

1.1961

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BZ61783
1491405-12-9 | 3-fluoro-N-(1H-pyrazol-4-yl)pyridine-4-carboxamide
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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Show Difference

Img

ChemScene

CS-0288902

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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:
C₉H₇FN₄O

Molecular Weight:
206.18

Synonyms:
None

SMILES:
O=C(C1=C(F)C=NC=C1)NC2=CNN=C2

Tpsa:
70.67

Logp:
1.1961

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0288903

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅FN₂O₂

Molecular Weight:
156.11

Synonyms:
None

SMILES:
O=C(C1=C(F)C=NC=C1)NO

Tpsa:
62.22

Logp:
0.3397

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0288904

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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:
C₈H₁₀N₂O₃S

Molecular Weight:
214.24

Synonyms:
None

SMILES:
O=C(C1=C(N(C)C(C)=O)SN=C1C)O

Tpsa:
70.5

Logp:
1.13242

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0288905

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂O₂

Molecular Weight:
245.07

Synonyms:
4-Pyridinecarboxylic acid, 3-amino-2-bromo-, ethyl ester

SMILES:
O=C(C1=C(N)C(Br)=NC=C1)OCC

Tpsa:
65.21

Logp:
1.603

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2