CS-0357802

1-(4-Benzylpiperazin-1-yl)-2-methoxyethan-1-one

Manufacturer: ChemScene

CAS Number: 725692-09-1

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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

C₁₄H₂₀N₂O₂

Molecular Weight

248.32

Synonyms

1-(4-Benzylpiperazin-1-yl)-2-methoxyethanone

SMILES

COCC(N1CCN(CC2=CC=CC=C2)CC1)=O

Tpsa

32.78

Logp

0.9772

H Acceptors

3

H Donors

0

Rotatable Bonds

4

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

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Img

ChemScene

CS-0357802

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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:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
1-(4-Benzylpiperazin-1-yl)-2-methoxyethanone

SMILES:
COCC(N1CCN(CC2=CC=CC=C2)CC1)=O

Tpsa:
32.78

Logp:
0.9772

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0357803

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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:
C₉H₈BrClF₂N₂O

Molecular Weight:
313.53

Synonyms:
N-(4-Bromo-2,6-difluorophenyl)-N'-(2-chloroethyl)urea

SMILES:
FC1=CC(Br)=CC(F)=C1NC(NCCCl)=O

Tpsa:
41.13

Logp:
3.0876

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0357804

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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:
C₁₀H₅BrFNO₂

Molecular Weight:
270.05

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Br)F)N2C(=O)C=CC2=O

Tpsa:
37.38

Logp:
2.0176

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0357805

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrFO

Molecular Weight:
259.11

Synonyms:
4'-BROMO-2,2-DIMETHYL-2'-FLUOROPROPIOPHENONE

SMILES:
CC(C)(C)C(=O)C1=C(C=C(C=C1)Br)F

Tpsa:
17.07

Logp:
3.817

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1