CS-0561060

3-(4-(3-(Methylamino)propyl)-1H-pyrazol-1-yl)propanenitrile

Manufacturer: ChemScene

CAS Number: 1343784-71-3

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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

C₁₀H₁₆N₄

Molecular Weight

192.26

Synonyms

None

SMILES

CNCCCC1=CN(N=C1)CCC#N

Tpsa

53.64

Logp

0.94878

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AU79580
1343784-71-3 | 3-{4-[3-(methylamino)propyl]-1H-pyrazol-1-yl}propanenitrile
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-0561060

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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:
C₁₀H₁₆N₄

Molecular Weight:
192.26

Synonyms:
None

SMILES:
CNCCCC1=CN(N=C1)CCC#N

Tpsa:
53.64

Logp:
0.94878

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0561061

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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:
C₉H₁₅N₃O

Molecular Weight:
181.23

Synonyms:
1-[1-(oxolan-3-yl)-1h-pyrazol-4-yl]ethan-1-amine

SMILES:
CC(C1=CN(N=C1)C2CCOC2)N

Tpsa:
53.07

Logp:
0.8642

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0561062

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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:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
1-(1H-Pyrrole-2-carbonyl)-pyrrolidine-3-carboxylic acid

SMILES:
C1CN(CC1C(=O)O)C(=O)C2=CC=CN2

Tpsa:
73.4

Logp:
0.5614

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0561063

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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:
C₁₁H₁₄N₄

Molecular Weight:
202.26

Synonyms:
1-({imidazo[1,2-a]pyridin-2-yl}methyl)azetidin-3-amine

SMILES:
NC1CN(CC2=CN3C=CC=CC3=N2)C1

Tpsa:
46.56

Logp:
0.4772

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2