CS-0160109

cis-2,5-Diethylpiperazine

Manufacturer: ChemScene

CAS Number: 59573-45-4

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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

C₈H₁₈N₂

Molecular Weight

142.24

Synonyms

None

SMILES

CC[C@H]1NC[C@@H](CC)NC1

Tpsa

24.06

Logp

0.7364

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BD76978
59573-45-4 | Piperazine, 2,5-diethyl-, (2R-cis)-
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0160109

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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:
C₈H₁₈N₂

Molecular Weight:
142.24

Synonyms:
None

SMILES:
CC[C@H]1NC[C@@H](CC)NC1

Tpsa:
24.06

Logp:
0.7364

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0160127

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₉ClN₂O₄

Molecular Weight:
208.60

Synonyms:
N-Chloroacetylglycylglycine

SMILES:
O=C(O)CNC(CNC(CCl)=O)=O

Tpsa:
95.5

Logp:
-1.4578

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0160132

--


Purity:
99%

MDL No:
MFCD00150039

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₂H₂CaO₅

Molecular Weight:
146.11

Synonyms:
Calcium oxalate dihydrate

SMILES:
[Ca].O=C(O)C(=O)O.O

Tpsa:
106.1

Logp:
-2.5853

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0160137

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₉H₃₄ClN₇O

Molecular Weight:
532.08

Synonyms:
None

SMILES:
N#CC[C@@H]1NCCN(C2=C3C(CN(C4=C5C(Cl)=CC=CC5=CC=C4)CC3)=NC(OC[C@H]6N(C)CCC6)=N2)C1

Tpsa:
80.55

Logp:
4.01078

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
6