CS-1168819

1-((5-Cyclopropyl-1H-pyrazol-3-yl)methyl)piperazine

Manufacturer: ChemScene

CAS Number: 1343040-80-1

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈N₄

Molecular Weight

206.29

Synonyms

None

SMILES

N=1NC(=CC1CN2CCNCC2)C3CC3

Tpsa

43.95

Logp

0.6923

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BU87336
1343040-80-1 | 1-((3-Cyclopropyl-1H-pyrazol-5-yl)methyl)piperazine
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1168819

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₄

Molecular Weight:
206.29

Synonyms:
None

SMILES:
N=1NC(=CC1CN2CCNCC2)C3CC3

Tpsa:
43.95

Logp:
0.6923

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1168821

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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:
C₁₁H₇N₅O₂S

Molecular Weight:
273.27

Synonyms:
None

SMILES:
O=C(NC1=NN=C(O1)C=2SC=CC2)C3=NC=CN=C3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1168822

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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:
C₁₀H₁₈N₂

Molecular Weight:
166.27

Synonyms:
None

SMILES:
C=CCNC1CCN2CCCC21

Tpsa:
15.27

Logp:
0.9987

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1168823

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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:
C₁₄H₂₅NO₃

Molecular Weight:
255.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C(=O)CC(CCCC)C1C

Tpsa:
46.61

Logp:
3.3487

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3