CS-0118881

1-Benzyl-4-(chloroacetyl)piperazine

Manufacturer: ChemScene

CAS Number: 56056-37-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD01964635

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇ClN₂O

Molecular Weight

252.74

Synonyms

1-(4-Benzylpiperazin-1-yl)-2-chloroethanone

SMILES

O=C(N1CCN(CC2=CC=CC=C2)CC1)CCl

Tpsa

23.55

Logp

1.5696

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG17804
56056-37-2 | 1-(4-Benzyl-piperazin-1-yl)-2-chloro-ethanone
A2B Chem --

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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-0118881

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Purity:
98%

MDL No:
MFCD01964635

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClN₂O

Molecular Weight:
252.74

Synonyms:
1-(4-Benzylpiperazin-1-yl)-2-chloroethanone

SMILES:
O=C(N1CCN(CC2=CC=CC=C2)CC1)CCl

Tpsa:
23.55

Logp:
1.5696

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0118882

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO₂

Molecular Weight:
235.67

Synonyms:
None

SMILES:
O=C(OC1=CC=C(N2C=CC=C2)C=C1)CCl

Tpsa:
31.23

Logp:
2.6215

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0118883

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
OC1=CC=CN=C1N2C(C)=CC=C2C

Tpsa:
38.05

Logp:
2.19474

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0118884

--


Purity:
98%

MDL No:
MFCD00234760

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂

Molecular Weight:
176.26

Synonyms:
3-Piperidin-1-ylaniline

SMILES:
NC1=CC=CC(N2CCCCC2)=C1

Tpsa:
29.26

Logp:
2.2591

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1