CS-0359550

3-(4-Iodo-1H-pyrazol-1-yl)propanenitrile

Manufacturer: ChemScene

CAS Number: 1343253-50-8

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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

C₆H₆IN₃

Molecular Weight

247.04

Synonyms

None

SMILES

C(C#N)CN1C=C(C=N1)I

Tpsa

41.61

Logp

1.40138

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA45712
1343253-50-8 | 3-(4-iodo-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-0359550

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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:
C₆H₆IN₃

Molecular Weight:
247.04

Synonyms:
None

SMILES:
C(C#N)CN1C=C(C=N1)I

Tpsa:
41.61

Logp:
1.40138

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0359551

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
4-Isopropoxybenzoylacetonitrile

SMILES:
CC(C)OC1=CC=C(C=C1)C(=O)CC#N

Tpsa:
50.09

Logp:
2.57018

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0359552

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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:
C₁₈H₂₃NO

Molecular Weight:
269.38

Synonyms:
3-(4-Isopropoxy-phenyl)-3-phenyl-propylamine

SMILES:
CC(C)OC1=CC=C(C=C1)C(CCN)C2=CC=CC=C2

Tpsa:
35.25

Logp:
3.9545

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0359553

--


Purity:
95+%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₂₃N₃

Molecular Weight:
185.31

Synonyms:
3-(4-Isopropyl-piperazin-1-yl)-propylamine

SMILES:
CC(C)N1CCN(CCCN)CC1

Tpsa:
32.5

Logp:
0.3612

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4