CS-0583255

2-(4-Chlorophenoxy)-1-(3-methylpiperazin-1-yl)ethan-1-one hydrochloride

Manufacturer: ChemScene

CAS Number: 1447671-82-0

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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

C₁₃H₁₈Cl₂N₂O₂

Molecular Weight

305.20

Synonyms

None

SMILES

Cl.O=C(N1CCNC(C)C1)COC2=CC=C(Cl)C=C2

Tpsa

41.57

Logp

1.9609

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-0583255

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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:
C₁₃H₁₈Cl₂N₂O₂

Molecular Weight:
305.20

Synonyms:
None

SMILES:
Cl.O=C(N1CCNC(C)C1)COC2=CC=C(Cl)C=C2

Tpsa:
41.57

Logp:
1.9609

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0583256

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₆

Molecular Weight:
318.28

Synonyms:
1-Nitro-2-[3-(2-nitrophenoxy)propoxy]benzene

SMILES:
O=[N+](C1=CC=CC=C1OCCCOC2=CC=CC=C2[N+]([O-])=O)[O-]

Tpsa:
104.74

Logp:
3.3509

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0583257

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂S

Molecular Weight:
239.33

Synonyms:
None

SMILES:
CSCCC(C(=O)O)NCC1=CC=CC=C1

Tpsa:
49.33

Logp:
1.9825

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0583258

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrClN₂

Molecular Weight:
309.59

Synonyms:
6-BROMO-4-CHLORO-2-ISOPROPYL-QUINOLINE-3-CARBONITRILE

SMILES:
CC(C)C1=NC2=C(C=C(C=C2)Br)C(=C1C#N)Cl

Tpsa:
36.68

Logp:
4.64578

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1