CS-0611855

5-(1H-Pyrazol-4-yl)pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1516827-74-9

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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

C₈H₈N₄

Molecular Weight

160.18

Synonyms

None

SMILES

NC1=NC=C(C2=CNN=C2)C=C1

Tpsa

67.59

Logp

1.0539

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BZ64373
1516827-74-9 | 5-(1H-pyrazol-4-yl)pyridin-2-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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Img

ChemScene

CS-0611855

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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=NC=C(C2=CNN=C2)C=C1

Tpsa:
67.59

Logp:
1.0539

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0611856

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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:
C₁₄H₁₇N₃O₂

Molecular Weight:
259.30

Synonyms:
2-Methyl-2-propanyl 4-(4-aminophenyl)-1H-pyrazole-1-carboxylate

SMILES:
O=C(N1N=CC(C2=CC=C(N)C=C2)=C1)OC(C)(C)C

Tpsa:
70.14

Logp:
2.9155

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0611857

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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:
C₁₂H₁₅N₃

Molecular Weight:
201.27

Synonyms:
None

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

Tpsa:
43.84

Logp:
2.7132

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0611858

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂

Molecular Weight:
218.34

Synonyms:
None

SMILES:
NC1=CC=C(C2CCN(C(C)C)CC2)C=C1

Tpsa:
29.26

Logp:
2.8566

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2