CS-0561894

(1-(Pyrimidin-2-yl)-1H-pyrazol-4-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1156604-28-2

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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

C₈H₉N₅

Molecular Weight

175.19

Synonyms

None

SMILES

C1=CN=C(N=C1)N2C=C(C=N2)CN

Tpsa

69.62

Logp

0.121

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU80104
1156604-28-2 | [1-(pyrimidin-2-yl)-1H-pyrazol-4-yl]methanamine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0561894

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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:
C₈H₉N₅

Molecular Weight:
175.19

Synonyms:
None

SMILES:
C1=CN=C(N=C1)N2C=C(C=N2)CN

Tpsa:
69.62

Logp:
0.121

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0561895

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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:
C₁₃H₁₁ClN₂O₃

Molecular Weight:
278.69

Synonyms:
None

SMILES:
CCOC(=O)C1=NN(C=C1C=O)C2=CC=C(C=C2)Cl

Tpsa:
61.19

Logp:
2.5149

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0561896

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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:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
6-[methyl(oxan-4-yl)amino]pyridine-3-carboxylic acid

SMILES:
CN(C1CCOCC1)C2=NC=C(C=C2)C(=O)O

Tpsa:
62.66

Logp:
1.395

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0561897

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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:
C₁₀H₁₆N₄O₂

Molecular Weight:
224.26

Synonyms:
None

SMILES:
C1CC(CN(C1)C(=O)CN2C=NC=N2)CO

Tpsa:
71.25

Logp:
-0.491

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3