CS-0547939

3-((4-Iodo-1H-pyrazol-1-yl)methyl)piperidine

Manufacturer: ChemScene

CAS Number: 1342381-07-0

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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

C₉H₁₄IN₃

Molecular Weight

291.13

Synonyms

None

SMILES

IC1=CN(CC2CNCCC2)N=C1

Tpsa

29.85

Logp

1.4873

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV05059
1342381-07-0 | 3-((4-iodo-1H-pyrazol-1-yl)methyl)piperidine
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-0547939

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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:
C₉H₁₄IN₃

Molecular Weight:
291.13

Synonyms:
None

SMILES:
IC1=CN(CC2CNCCC2)N=C1

Tpsa:
29.85

Logp:
1.4873

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0547940

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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:
C₉H₁₈N₂O₂

Molecular Weight:
186.25

Synonyms:
None

SMILES:
CCCNC(=O)CN1CCC(C1)O

Tpsa:
52.57

Logp:
-0.4208

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0547941

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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:
C₇H₁₄ClN

Molecular Weight:
147.65

Synonyms:
N-Isobutyl-2-propyn-1-amine hydrochloride

SMILES:
C#CCNCC(C)C.[H]Cl

Tpsa:
12.03

Logp:
1.287

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0547942

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
C1C2=CC=CC=C2CC1(CC(=O)O)N

Tpsa:
63.32

Logp:
0.9574

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2