CS-0582830

2-(4-Chlorophenyl)-1-(2-methylpiperazin-1-yl)ethan-1-one hydrochloride

Manufacturer: ChemScene

CAS Number: 1595134-51-2

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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

C₁₃H₁₈Cl₂N₂O

Molecular Weight

289.20

Synonyms

None

SMILES

Cl.O=C(N1CCNCC1C)CC2=CC=C(Cl)C=C2

Tpsa

32.34

Logp

2.1246

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0582830

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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:
C₁₃H₁₈Cl₂N₂O

Molecular Weight:
289.20

Synonyms:
None

SMILES:
Cl.O=C(N1CCNCC1C)CC2=CC=C(Cl)C=C2

Tpsa:
32.34

Logp:
2.1246

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0582831

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClN₃O₂

Molecular Weight:
275.69

Synonyms:
1-[(6-chloropyridin-3-yl)methyl]-4-methoxy-2-oxo-1,2-dihydropyridine-3-carbonitrile

SMILES:
COC1=C(C(=O)N(C=C1)CC2=CN=C(C=C2)Cl)C#N

Tpsa:
67.91

Logp:
1.82528

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0582832

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BrClN₂O

Molecular Weight:
333.65

Synonyms:
None

SMILES:
Cl.O=C(C=1C=CC=CC1Br)N2CCC(CN)CC2

Tpsa:
46.33

Logp:
2.6818

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0582833

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BrClN₂O₂S

Molecular Weight:
355.68

Synonyms:
None

SMILES:
Cl.O=S(=O)(C=1C=CC=CC1Br)N2CCC(N)CC2

Tpsa:
63.4

Logp:
1.9827

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2