CS-0742368

3-Methyl-1-(2-methylphenyl)piperazine hydrochloride

Manufacturer: ChemScene

CAS Number: 1262773-78-3

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Purity

95%

MDL No

MFCD13186041

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉ClN₂

Molecular Weight

226.75

Synonyms

None

SMILES

Cl.CC1CN(CCN1)C1=C(C)C=CC=C1

Tpsa

15.27

Logp

2.21492

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI87479
1262773-78-3 | 3-Methyl-1-(2-methylphenyl)piperazine hydrochloride
A2B Chem ₹ 18,138.72

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-0742368

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Purity:
95%

MDL No:
MFCD13186041

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉ClN₂

Molecular Weight:
226.75

Synonyms:
None

SMILES:
Cl.CC1CN(CCN1)C1=C(C)C=CC=C1

Tpsa:
15.27

Logp:
2.21492

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0742369

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂

Molecular Weight:
190.28

Synonyms:
None

SMILES:
CC1CN(C2=CC=C(C=C2)C)CCN1

Tpsa:
15.27

Logp:
1.79312

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0742370

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₁H₁₇ClN₂

Molecular Weight:
212.72

Synonyms:
None

SMILES:
CC1CN(C2=CC=CC=C2)CCN1.Cl

Tpsa:
15.27

Logp:
1.9065

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0742372

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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:
C₁₁H₁₅N₃O

Molecular Weight:
205.26

Synonyms:
None

SMILES:
O=C1NC(CC1)CNCC2=CC=CN=C2

Tpsa:
54.02

Logp:
0.4498

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4