CS-0144636

(2S,5S)-1-Benzyl-2,4,5-trimethylpiperazine dihydrochloride

Manufacturer: ChemScene

CAS Number: None

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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

C₁₄H₂₄Cl₂N₂

Molecular Weight

291.26

Synonyms

None

SMILES

C[C@@H]1N(C)C[C@H](C)N(CC2=CC=CC=C2)C1.[H]Cl.[H]Cl

Tpsa

6.48

Logp

3.0546

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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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-0144636

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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:
C₁₄H₂₄Cl₂N₂

Molecular Weight:
291.26

Synonyms:
None

SMILES:
C[C@@H]1N(C)C[C@H](C)N(CC2=CC=CC=C2)C1.[H]Cl.[H]Cl

Tpsa:
6.48

Logp:
3.0546

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0144637

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂

Molecular Weight:
204.31

Synonyms:
(2S,5S)-1-benzyl-2,5-dimethyl-piperazine dihydrochloride

SMILES:
C[C@@H]1NC[C@H](C)N(CC2=CC=CC=C2)C1

Tpsa:
15.27

Logp:
1.8688

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0144639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂Cl₂N₂

Molecular Weight:
277.23

Synonyms:
None

SMILES:
C[C@@H]1NC[C@H](C)N(CC2=CC=CC=C2)C1.[H]Cl.[H]Cl

Tpsa:
15.27

Logp:
2.7124

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0144641

--


Purity:
97%

MDL No:
MFCD00019649

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₀O₂

Molecular Weight:
186.21

Synonyms:
2,3-Dimethyl-1,4-naphthoquinone

SMILES:
O=C1C(C)=C(C)C(C2=C1C=CC=C2)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A