CS-0118957

3-Methylphenyl 3-(1-piperazinyl)propyl ether

Manufacturer: ChemScene

CAS Number: 401802-29-7

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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

C₁₄H₂₂N₂O

Molecular Weight

234.34

Synonyms

None

SMILES

CC1=CC(OCCCN2CCNCC2)=CC=C1

Tpsa

24.5

Logp

1.66912

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF90933
401802-29-7 | AKOS BC-2679
A2B Chem --

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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-0118957

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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:
C₁₄H₂₂N₂O

Molecular Weight:
234.34

Synonyms:
None

SMILES:
CC1=CC(OCCCN2CCNCC2)=CC=C1

Tpsa:
24.5

Logp:
1.66912

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0118958

--


Purity:
95%

MDL No:
MFCD09040073

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂FNO₃

Molecular Weight:
237.23

Synonyms:
1-(3-Fluorobenzyl)-5-oxo-pyrrolidine-3-carboxylic acid

SMILES:
O=C(C(C1)CN(CC2=CC=CC(F)=C2)C1=O)O

Tpsa:
57.61

Logp:
1.2588

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0118959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁Cl₂NO₃

Molecular Weight:
288.13

Synonyms:
None

SMILES:
O=C(C(C1)CN(CC2=CC=C(Cl)C(Cl)=C2)C1=O)O

Tpsa:
57.61

Logp:
2.4265

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0118960

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₄

Molecular Weight:
249.26

Synonyms:
1-(4-Methoxybenzyl)-5-oxopyrrolidine-3-carboxylic acid

SMILES:
O=C(C(C1)CN(CC2=CC=C(OC)C=C2)C1=O)O

Tpsa:
66.84

Logp:
1.1283

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4