CS-0740567

1-(4-Chloro-Benzyl)-3-methyl-piperazine hydrochloride

Manufacturer: ChemScene

CAS Number: 1261235-78-2

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Purity

98%

MDL No

MFCD18379957

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈Cl₂N₂

Molecular Weight

261.19

Synonyms

None

SMILES

Cl.CC1CN(CC2=CC=C(Cl)C=C2)CCN1

Tpsa

15.27

Logp

2.5555

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX68193
1261235-78-2 | 1-(4-Chloro-benzyl)-3-methyl-piperazine hydrochloride
A2B Chem --

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-0740567

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Purity:
98%

MDL No:
MFCD18379957

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈Cl₂N₂

Molecular Weight:
261.19

Synonyms:
None

SMILES:
Cl.CC1CN(CC2=CC=C(Cl)C=C2)CCN1

Tpsa:
15.27

Logp:
2.5555

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0740568

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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:
C₁₂H₁₈ClFN₂

Molecular Weight:
244.74

Synonyms:
None

SMILES:
Cl.CC1CNCCN1CC1=CC=CC=C1F

Tpsa:
15.27

Logp:
2.0412

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0740569

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Purity:
98%

MDL No:
MFCD21096604

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉N₃O

Molecular Weight:
185.27

Synonyms:
None

SMILES:
CN(C)[C@H]1CCCN(C1)C(=O)CN

Tpsa:
49.57

Logp:
-0.5023

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0740570

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Purity:
98%

MDL No:
MFCD14679596

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClFN₂

Molecular Weight:
216.68

Synonyms:
None

SMILES:
CN(CCN)CC1=C(F)C=CC=C1Cl

Tpsa:
29.26

Logp:
1.8696

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4