CS-0363516

1-(4-(3-Methoxyphenyl)piperazin-1-yl)propan-1-one

Manufacturer: ChemScene

CAS Number: 945137-88-2

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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

None

SMILES

CCC(N1CCN(C2=CC=CC(OC)=C2)CC1)=O

Tpsa

32.78

Logp

1.7538

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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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-0363516

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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:
None

SMILES:
CCC(N1CCN(C2=CC=CC(OC)=C2)CC1)=O

Tpsa:
32.78

Logp:
1.7538

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0363517

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂BNO₃

Molecular Weight:
287.16

Synonyms:
1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-YL)indolin-1-YL)ethanone

SMILES:
CC(N1CCC2=C1C=CC=C2B3OC(C)(C)C(C)(C)O3)=O

Tpsa:
38.77

Logp:
1.8948

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0363518

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁ClN₂O

Molecular Weight:
268.78

Synonyms:
None

SMILES:
C(CCOC1=CC=C(C=C1)Cl)CN2CCNCC2

Tpsa:
24.5

Logp:
2.4042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0363520

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃OS

Molecular Weight:
275.37

Synonyms:
None

SMILES:
CCC(N1CCN(C2=NC3=CC=CC=C3S2)CC1)=O

Tpsa:
36.44

Logp:
2.3549

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2