CS-0764743

1-(Trimethylsilyl)Piperazine

Manufacturer: ChemScene

CAS Number: 540494-46-0

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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

C₇H₁₈N₂Si

Molecular Weight

158.32

Synonyms

None

SMILES

C[Si](C)(C)N1CCNCC1

Tpsa

15.27

Logp

0.7265

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG63619
540494-46-0 | Piperazine,1-(trimethylsilyl)-(9CI)
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0764743

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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:
C₇H₁₈N₂Si

Molecular Weight:
158.32

Synonyms:
None

SMILES:
C[Si](C)(C)N1CCNCC1

Tpsa:
15.27

Logp:
0.7265

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0764744

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrCl₂NS

Molecular Weight:
309.01

Synonyms:
None

SMILES:
ClC1=C(Cl)C=C(C=C1)C1=CSC(Br)=N1

Tpsa:
12.89

Logp:
4.8794

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0764745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrClN

Molecular Weight:
248.55

Synonyms:
None

SMILES:
Cl.NC1CC2=CC=C(Br)C=C2C1

Tpsa:
26.02

Logp:
2.2968

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0764746

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅F₃

Molecular Weight:
204.23

Synonyms:
None

SMILES:
FC(F)(F)C12CC3CC(CC(C3)C1)C2

Tpsa:
0

Logp:
3.7651

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0