CS-0124296

2-Methyl-1-(2-phenoxyethyl)piperazine

Manufacturer: ChemScene

CAS Number: 1240573-26-5

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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

C₁₃H₂₀N₂O

Molecular Weight

220.31

Synonyms

None

SMILES

CC1N(CCOC2=CC=CC=C2)CCNC1

Tpsa

24.5

Logp

1.3591

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ26851
1240573-26-5 | 2-methyl-1-(2-phenoxyethyl)piperazine
A2B Chem ₹ 76,233.96 - ₹ 4,64,933.04

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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-0124296

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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:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
None

SMILES:
CC1N(CCOC2=CC=CC=C2)CCNC1

Tpsa:
24.5

Logp:
1.3591

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0124297

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃ClN₂O

Molecular Weight:
282.81

Synonyms:
None

SMILES:
CC1N(CCCCOC2=CC=CC(Cl)=C2)CCNC1

Tpsa:
24.5

Logp:
2.7927

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0124298

--


Purity:
98%

MDL No:
MFCD16811289

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃

Molecular Weight:
167.25

Synonyms:
None

SMILES:
N#CCCCN1C(C)CNCC1

Tpsa:
39.06

Logp:
0.58388

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0124299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂

Molecular Weight:
218.34

Synonyms:
None

SMILES:
CC(C1=CC=CC=C1)CN2C(C)CNCC2

Tpsa:
15.27

Logp:
2.0838

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3