CS-0548144

4-(1-Propyl-1H-pyrazol-4-yl)piperidine

Manufacturer: ChemScene

CAS Number: 1341754-92-4

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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

C₁₁H₁₉N₃

Molecular Weight

193.29

Synonyms

None

SMILES

CCCN1C=C(C=N1)C2CCNCC2

Tpsa

29.85

Logp

1.7601

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU79224
1341754-92-4 | 4-(1-propyl-1H-pyrazol-4-yl)piperidine
A2B Chem --

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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-0548144

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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:
C₁₁H₁₉N₃

Molecular Weight:
193.29

Synonyms:
None

SMILES:
CCCN1C=C(C=N1)C2CCNCC2

Tpsa:
29.85

Logp:
1.7601

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0548145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉N₃O

Molecular Weight:
185.27

Synonyms:
None

SMILES:
CCCCNC(=O)CN1CC(C1)N

Tpsa:
58.36

Logp:
-0.4544

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0548146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂O₂S

Molecular Weight:
282.75

Synonyms:
N-(6-chloropyridin-3-yl)-2-methylbenzene-1-sulfonamide

SMILES:
CC1=CC=CC=C1S(=O)(=O)NC2=CN=C(C=C2)Cl

Tpsa:
59.06

Logp:
2.84422

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0548147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃

Molecular Weight:
179.26

Synonyms:
None

SMILES:
CCC1=NC=CN1C2CCNCC2

Tpsa:
29.85

Logp:
1.37

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2