CS-0139126

(2R,5R)-1-Benzyl-2,4,5-trimethylpiperazine

Manufacturer: ChemScene

CAS Number: 1152112-66-7

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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

C₁₄H₂₂N₂

Molecular Weight

218.34

Synonyms

None

SMILES

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

Tpsa

6.48

Logp

2.211

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

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Img

ChemScene

CS-0139126

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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:
C₁₄H₂₂N₂

Molecular Weight:
218.34

Synonyms:
None

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

Tpsa:
6.48

Logp:
2.211

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0139127

--


Purity:
98%

MDL No:
MFCD09263358

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂

Molecular Weight:
204.31

Synonyms:
(2R,5R)-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-0139128

--


Purity:
95%

MDL No:
MFCD09263660

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
N-Benzyl-L-alanine methyl ester

SMILES:
C[C@@H](C(OC)=O)NCC1=CC=CC=C1

Tpsa:
38.33

Logp:
1.3377

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0139129

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
None

SMILES:
O=C([C@H](C)N1)N(CC2=CC=CC=C2)[C@@H](C)C1=O

Tpsa:
49.41

Logp:
0.922

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2