CS-0547979

(5-(Pyridin-3-yl)-1H-pyrazol-4-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1158048-81-7

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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

C₉H₁₀N₄

Molecular Weight

174.20

Synonyms

None

SMILES

C1=CC(=CN=C1)C2=C(C=NN2)CN

Tpsa

67.59

Logp

0.9304

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV05671
1158048-81-7 | (3-(pyridin-3-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

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-0547979

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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:
C₉H₁₀N₄

Molecular Weight:
174.20

Synonyms:
None

SMILES:
C1=CC(=CN=C1)C2=C(C=NN2)CN

Tpsa:
67.59

Logp:
0.9304

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0547980

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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:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
1-(2-Amino-ethyl)-3,4-dihydro-1H-quinolin-2-one

SMILES:
C1CC(=O)N(C2=CC=CC=C21)CCN

Tpsa:
46.33

Logp:
0.9245

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0547981

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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:
C₁₃H₁₁N₅

Molecular Weight:
237.26

Synonyms:
None

SMILES:
C1=CC=NC(=C1)C2=NC(=NN2)C3=CC(=CC=C3)N

Tpsa:
80.48

Logp:
2.1159

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0547982

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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:
C₁₀H₁₁N₅O₂

Molecular Weight:
233.23

Synonyms:
1H-1,2,4-Triazole-3-acetic acid, 5-(2-pyrazinyl)-, ethyl ester

SMILES:
CCOC(=O)CC1=NC(=NN1)C2=NC=CN=C2

Tpsa:
93.65

Logp:
0.3673

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4