CS-0357680

1-(2-Methylbenzyl)piperazine hydrochloride

Manufacturer: ChemScene

CAS Number: 435345-16-7

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Purity

97%

MDL No

MFCD05656270

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉ClN₂

Molecular Weight

226.75

Synonyms

1-[(2-Methylphenyl)methyl]piperazine monohydrochloride

SMILES

CC1=CC=CC=C1CN2CCNCC2.Cl

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AG29781
435345-16-7 | Piperazine, 1-[(2-methylphenyl)methyl]-
A2B Chem ₹ 21,218.88

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0357680

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Purity:
97%

MDL No:
MFCD05656270

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉ClN₂

Molecular Weight:
226.75

Synonyms:
1-[(2-Methylphenyl)methyl]piperazine monohydrochloride

SMILES:
CC1=CC=CC=C1CN2CCNCC2.Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0357681

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₂

Molecular Weight:
258.32

Synonyms:
1-(2-Methylcyclohexyl)-1H-benzimidazole-5-carboxylic acid

SMILES:
CC1CCCCC1N2C=NC3=C2C=CC(=C3)C(=O)O

Tpsa:
55.12

Logp:
3.4857

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0357682

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O₂

Molecular Weight:
259.30

Synonyms:
1-{2-methylimidazo[1,2-a]pyridin-3-yl}-2-(morpholin-4-yl)ethan-1-one

SMILES:
O=C(C1=C(C)N=C2C=CC=CN21)CN3CCOCC3

Tpsa:
46.84

Logp:
1.15762

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0357683

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₄

Molecular Weight:
186.21

Synonyms:
3-Methyl-3-(2-oxopropyl)-2,4,7-trioxabicyclo[3.3.0]octane

SMILES:
CC(=O)CC1(C)OC2COCC2O1

Tpsa:
44.76

Logp:
0.4959

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2