CS-0416166

1-(3-Methylphenethyl)piperazine dihydrochloride

Manufacturer: ChemScene

CAS Number: 2512215-12-0

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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

C₁₃H₂₂Cl₂N₂

Molecular Weight

277.23

Synonyms

None

SMILES

CC1=CC(CCN2CCNCC2)=CC=C1.[H]Cl.[H]Cl

Tpsa

15.27

Logp

2.28632

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO51083
2512215-12-0 | 1-(3-Methylphenethyl)piperazine dihydrochloride
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

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Img

ChemScene

CS-0416166

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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:
C₁₃H₂₂Cl₂N₂

Molecular Weight:
277.23

Synonyms:
None

SMILES:
CC1=CC(CCN2CCNCC2)=CC=C1.[H]Cl.[H]Cl

Tpsa:
15.27

Logp:
2.28632

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0416167

--


Purity:
95%

MDL No:
MFCD09991873

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅NO₅

Molecular Weight:
299.36

Synonyms:
Ethyl 1-Boc-b-oxo-2-piperidinepropanoate

SMILES:
O=C(N1CCCCC1C(CC(OCC)=O)=O)OC(C)(C)C

Tpsa:
72.91

Logp:
2.2983

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0416168

--


Purity:
98%

MDL No:
MFCD12962967

Storage:
4°C

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

Molecular Formula:
C₇H₄ClIN₂

Molecular Weight:
278.48

Synonyms:
None

SMILES:
IC1=CNC2=CC=C(Cl)N=C21

Tpsa:
28.68

Logp:
2.8209

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0416169

--


Purity:
95%

MDL No:
MFCD09750483

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₁₉NO₄

Molecular Weight:
373.40

Synonyms:
Fmoc-(2-aminophenyl)acetic acid

SMILES:
O=C(O)CC1=CC=CC=C1NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O

Tpsa:
75.63

Logp:
4.6747

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5