CS-0874628

1-(3-Cyanopropyl)pyridin-1-ium chloride

Manufacturer: ChemScene

CAS Number: 820972-34-7

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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

C₉H₁₁ClN₂

Molecular Weight

182.65

Synonyms

None

SMILES

C1=CC=[N+](C=C1)CCCC#N.[Cl-]

Tpsa

27.67

Logp

-1.71812

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD98996
820972-34-7 | 1-(3-Cyanopropyl)pyridinium chloride
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-0874628

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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:
C₉H₁₁ClN₂

Molecular Weight:
182.65

Synonyms:
None

SMILES:
C1=CC=[N+](C=C1)CCCC#N.[Cl-]

Tpsa:
27.67

Logp:
-1.71812

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0874629

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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:
C₁₇H₂₉BrClNSn

Molecular Weight:
481.49

Synonyms:
None

SMILES:
CCCC[Sn](CCCC)(CCCC)C1=CC(=NC=C1Br)Cl

Tpsa:
12.89

Logp:
6.5536

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0874630

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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:
C₅H₁₁IN₂

Molecular Weight:
226.06

Synonyms:
None

SMILES:
C[N+](C)(C)CC#N.[I-]

Tpsa:
23.79

Logp:
-2.77982

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0874631

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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:
C₂₆H₃₀ClN₃O₆

Molecular Weight:
515.99

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC[C@H]1C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)NOC(=O)C3=CC=C(C=C3)Cl

Tpsa:
114.04

Logp:
3.655

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6