CS-0481980

2-Chloro-1-(4-(4-chlorobenzyl)piperazin-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 123580-74-5

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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

C₁₃H₁₆Cl₂N₂O

Molecular Weight

287.18

Synonyms

2-chloro-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone

SMILES

ClCC(=O)N1CCN(CC1)CC2=CC=C(Cl)C=C2

Tpsa

23.55

Logp

2.223

H Acceptors

2

H Donors

0

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1760

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

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Img

ChemScene

CS-0481980

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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:
C₁₃H₁₆Cl₂N₂O

Molecular Weight:
287.18

Synonyms:
2-chloro-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone

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

Tpsa:
23.55

Logp:
2.223

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0481981

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Purity:
98%

MDL No:
MFCD06655476

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C11H13ClN2O2S

Molecular Weight:
272.75

Synonyms:
2-Chloro-1-[4-(Thiophene-2-Carbonyl)Piperazin-1-Yl]Ethan-1-One

SMILES:
ClCC(=O)N1CCN(CC1)C(=O)C1=CC=CS1

Tpsa:
40.62

Logp:
1.2713

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0481982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀ClN₃O₂

Molecular Weight:
261.75

Synonyms:
None

SMILES:
CC(C)NC(=O)CN1CCN(C(=O)CCl)CC1

Tpsa:
52.65

Logp:
-0.106

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0481983

--


Purity:
98%

MDL No:
MFCD06340087

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃S

Molecular Weight:
268.33

Synonyms:
None

SMILES:
CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCNCC2

Tpsa:
66.48

Logp:
0.4831

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3