CS-0864029

1-(Pyridin-3-yl)-1H-pyrazol-4-amine

Manufacturer: ChemScene

CAS Number: 28466-00-4

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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

C₈H₈N₄

Molecular Weight

160.18

Synonyms

None

SMILES

NC1=CN(C2=CC=CN=C2)N=C1

Tpsa

56.73

Logp

0.8495

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB33764
28466-00-4 | 1-(Pyridin-3-yl)-1H-pyrazol-4-amine
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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ChemScene

CS-0864029

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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:
C₈H₈N₄

Molecular Weight:
160.18

Synonyms:
None

SMILES:
NC1=CN(C2=CC=CN=C2)N=C1

Tpsa:
56.73

Logp:
0.8495

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0864032

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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:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
None

SMILES:
O=C(O)CC1=CC=C(N2)C(NC2=O)=C1

Tpsa:
85.95

Logp:
0.4833

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0864033

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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:
C₁₃H₈IN

Molecular Weight:
305.11

Synonyms:
None

SMILES:
IC1=CC=C(C#CC2=CC=CN=C2)C=C1

Tpsa:
12.89

Logp:
3.086

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0864035

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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:
C₈H₈N₂O₃S

Molecular Weight:
212.23

Synonyms:
None

SMILES:
O=C1NC2=CC(S(=O)(C)=O)=CC=C2N1

Tpsa:
82.79

Logp:
0.2597

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1