CS-0739106

1-(2-Chloroethyl)-4-(2-methoxyphenyl)piperazine

Manufacturer: ChemScene

CAS Number: 43091-72-1

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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

C₁₃H₁₉ClN₂O

Molecular Weight

254.76

Synonyms

None

SMILES

ClCCN1CCN(CC1)C2=C(OC)C=CC=C2

Tpsa

15.71

Logp

2.8996

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG26601
43091-72-1 | 1-(2-METHOXYPHENYL)-4-(2-CHLOROETHYL)PIPERAZINE DIHYDROCHLORIDE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0739106

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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:
C₁₃H₁₉ClN₂O

Molecular Weight:
254.76

Synonyms:
None

SMILES:
ClCCN1CCN(CC1)C2=C(OC)C=CC=C2

Tpsa:
15.71

Logp:
2.8996

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0739108

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Purity:
98%

MDL No:
MFCD00973828

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClN₂O₂

Molecular Weight:
264.71

Synonyms:
None

SMILES:
OC(=O)CCCN1C=CC(=N1)C1=CC=C(Cl)C=C1

Tpsa:
55.12

Logp:
3.0683

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0739114

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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:
C₈H₁₁ClO₂S

Molecular Weight:
206.69

Synonyms:
None

SMILES:
[Cl-].C[S+](C)C1=C(O)C=C(O)C=C1

Tpsa:
40.46

Logp:
-1.6614

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0739115

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Purity:
97%

MDL No:
MFCD05864340

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₈OSi

Molecular Weight:
252.47

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)C#CC(O)C1CCCCC1

Tpsa:
20.23

Logp:
3.9787

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1