CS-0728161

(4-Methoxyphenyl)(4-(piperazin-1-yl)phenyl)methanone

Manufacturer: ChemScene

CAS Number: 704873-21-2

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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

C₁₈H₂₀N₂O₂

Molecular Weight

296.36

Synonyms

None

SMILES

COC1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N1CCNCC1

Tpsa

41.57

Logp

2.3358

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX75416
704873-21-2 | (4-Methoxyphenyl)(4-(piperazin-1-yl)phenyl)methanone
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

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Img

ChemScene

CS-0728161

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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:
C₁₈H₂₀N₂O₂

Molecular Weight:
296.36

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N1CCNCC1

Tpsa:
41.57

Logp:
2.3358

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0728162

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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:
C₁₅H₁₆N₂O₂

Molecular Weight:
256.30

Synonyms:
None

SMILES:
O=C(C1=CC=CO1)C1=CC=C(C=C1)N1CCNCC1

Tpsa:
45.48

Logp:
1.9202

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0728163

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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:
C₁₃H₁₅N₃O₂

Molecular Weight:
245.28

Synonyms:
None

SMILES:
O=C(NCCNCC1=NC=CC=C1)C1=CC=CO1

Tpsa:
67.16

Logp:
1.1942

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0728164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₂

Molecular Weight:
245.28

Synonyms:
None

SMILES:
O=C(NCCNCC1=CC=CN=C1)C1=CC=CO1

Tpsa:
67.16

Logp:
1.1942

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6