CS-0325807

1,4-Bis(2,2-dimethoxyethyl)piperazine

Manufacturer: ChemScene

CAS Number: 924861-85-8

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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

C₁₂H₂₆N₂O₄

Molecular Weight

262.35

Synonyms

None

SMILES

COC(OC)CN1CCN(CC(OC)OC)CC1

Tpsa

43.4

Logp

-0.1582

H Acceptors

6

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
BA43942
924861-85-8 | 1,4-bis(2,2-dimethoxyethyl)piperazine
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-0325807

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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:
C₁₂H₂₆N₂O₄

Molecular Weight:
262.35

Synonyms:
None

SMILES:
COC(OC)CN1CCN(CC(OC)OC)CC1

Tpsa:
43.4

Logp:
-0.1582

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0325808

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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:
C₁₄H₁₆ClNO₅

Molecular Weight:
313.73

Synonyms:
3-(Chloromethyl)-5-[(6,7-dimethoxy-1,3-benzodioxol-5-yl)methyl]-4,5-dihydroisoxazole

SMILES:
COC1=C(OCO2)C2=CC(CC3CC(CCl)=NO3)=C1OC

Tpsa:
58.51

Logp:
2.3587

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0325810

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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:
C₁₂H₁₂F₃N₃O

Molecular Weight:
271.24

Synonyms:
None

SMILES:
CC(O)(C1=CN(C2=CC=CC(C(F)(F)F)=C2)N=N1)C

Tpsa:
50.94

Logp:
2.5135

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0325811

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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:
C₁₀H₉BrN₂O₂

Molecular Weight:
269.09

Synonyms:
None

SMILES:
O=C(C(N1)=C(N)C2=C1C=C(Br)C=C2)OC

Tpsa:
68.11

Logp:
2.2992

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1