CS-0876961

Tetrapropylammonium perchlorate

Manufacturer: ChemScene

CAS Number: 15780-02-6

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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

C₁₂H₂₈ClNO₄

Molecular Weight

285.81

Synonyms

None

SMILES

CCC[N+](CCC)(CCC)CCC.[O-]Cl(=O)(=O)=O

Tpsa

92.24

Logp

-1.3128

H Acceptors

4

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AA79780
15780-02-6 | 1-Propanaminium, N,N,N-tripropyl-, perchlorate (1:1)
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS03,GHS07

Signal Word

Danger

UN Number

1479

Class

5.1

Packing Group

Hazard Statements

H272-H315-H319-H335

Precautionary Statements

P210-P220-P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P370+P378-P403+P233-P405-P501

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Show Difference

Img

ChemScene

CS-0876961

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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:
C₁₂H₂₈ClNO₄

Molecular Weight:
285.81

Synonyms:
None

SMILES:
CCC[N+](CCC)(CCC)CCC.[O-]Cl(=O)(=O)=O

Tpsa:
92.24

Logp:
-1.3128

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0876962

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅Cl₂N₃O

Molecular Weight:
312.19

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CNCCC2=C(N=CN=C2Cl)Cl

Tpsa:
47.04

Logp:
3.1243

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0876963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrN₂O₂

Molecular Weight:
271.11

Synonyms:
None

SMILES:
C(=C/C(OCC)=O)\C=1C(N)=CC(Br)=NC1

Tpsa:
65.21

Logp:
2.0026

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0876964

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃BrO

Molecular Weight:
205.09

Synonyms:
None

SMILES:
C#CC(CCCCCBr)O

Tpsa:
20.23

Logp:
1.9358

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5