CS-0760050

1-(2-Methylbenzyl)piperazine dihydrochloride

Manufacturer: ChemScene

CAS Number: 5321-51-7

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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

C₁₂H₂₀Cl₂N₂

Molecular Weight

263.21

Synonyms

None

SMILES

Cl.Cl.CC1=C(CN2CCNCC2)C=CC=C1

Tpsa

15.27

Logp

2.24382

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI87645
5321-51-7 | 1-(2-methylbenzyl)piperazine dihydrochloride
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

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-0760050

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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:
C₁₂H₂₀Cl₂N₂

Molecular Weight:
263.21

Synonyms:
None

SMILES:
Cl.Cl.CC1=C(CN2CCNCC2)C=CC=C1

Tpsa:
15.27

Logp:
2.24382

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0760051

--


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:
Cl.Cl.NC1CCN(CCC2=CC=CC=C2)CC1

Tpsa:
29.26

Logp:
2.4958

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0760052

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C11H12Cl2N2

Molecular Weight:
243.13

Synonyms:
None

SMILES:
Cl.ClCC1=CN=CN1CC1=CC=CC=C1

Tpsa:
17.82

Logp:
3.092

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0760053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Cl₂N₂O₂S

Molecular Weight:
267.13

Synonyms:
None

SMILES:
Cl.Cl.NC1=NC2=CC(=CC=C2S1)C(O)=O

Tpsa:
76.21

Logp:
2.4203

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1