CS-0325774

1-(2-(Allyloxy)benzyl)piperazine

Manufacturer: ChemScene

CAS Number: 925650-34-6

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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

C₁₄H₂₀N₂O

Molecular Weight

232.32

Synonyms

1-[2-(ALLYLOXY)BENZYL]PIPERAZINE

SMILES

C=CCOC1=CC=CC=C1CN2CCNCC2

Tpsa

24.5

Logp

1.6566

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ01565
925650-34-6 | 1-[2-(Allyloxy)benzyl]piperazine
A2B Chem --

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

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Img

ChemScene

CS-0325774

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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:
C₁₄H₂₀N₂O

Molecular Weight:
232.32

Synonyms:
1-[2-(ALLYLOXY)BENZYL]PIPERAZINE

SMILES:
C=CCOC1=CC=CC=C1CN2CCNCC2

Tpsa:
24.5

Logp:
1.6566

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0325775

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₅

Molecular Weight:
315.32

Synonyms:
2-{[3-(2-METHOXYETHOXY)ANILINO]-CARBONYL}BENZOICACID

SMILES:
COCCOC1=CC=CC(NC(C2=CC=CC=C2C(O)=O)=O)=C1

Tpsa:
84.86

Logp:
2.6623

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0325776

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₇N₃O₂

Molecular Weight:
331.37

Synonyms:
None

SMILES:
O=C(C1=CN=CC=C1)NC2=CC=CC(C(NCC3=CC=CC=C3)=O)=C2

Tpsa:
71.09

Logp:
3.2639

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0325777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇ClN₂O₄

Molecular Weight:
312.75

Synonyms:
None

SMILES:
CCCC(NC1=CC(NC(CCC(O)=O)=O)=C(Cl)C=C1)=O

Tpsa:
95.5

Logp:
2.8819

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
7