CS-1045961

1,2-Bis(4,7-dimethyl-1,4,7-triazonan-1-yl)ethane

Manufacturer: ChemScene

CAS Number: 151558-50-8

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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

C₁₈H₄₀N₆

Molecular Weight

340.55

Synonyms

None

SMILES

N1(C)CCN(C)CCN(CC1)CCN2CCN(C)CCN(C)CC2

Tpsa

19.44

Logp

-0.6552

H Acceptors

6

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA76791
151558-50-8 | 1H-1,4,7-Triazonine, 1,1'-(1,2-ethanediyl)bis[octahydro-4,7-dimethyl-
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-1045961

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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:
C₁₈H₄₀N₆

Molecular Weight:
340.55

Synonyms:
None

SMILES:
N1(C)CCN(C)CCN(CC1)CCN2CCN(C)CCN(C)CC2

Tpsa:
19.44

Logp:
-0.6552

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1045962

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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:
C₁₅H₁₃NO

Molecular Weight:
223.27

Synonyms:
None

SMILES:
O(C=1C=CC(=CC1)C2=CC=C3NC=CC3=C2)C

Tpsa:
25.02

Logp:
3.8435

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1045963

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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:
C₁₆H₁₉OP

Molecular Weight:
258.30

Synonyms:
None

SMILES:
O=P(C=1C=CC=CC1)(C=2C=CC=CC2)C(C)(C)C

Tpsa:
17.07

Logp:
3.799

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1045964

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₃

Molecular Weight:
186.25

Synonyms:
None

SMILES:
O1CCCCC1OCC2OCCC2

Tpsa:
27.69

Logp:
1.7086

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3