Home Products Building Blocks Functional Group CS 0614267

CS-0614267

3-(4-Bromophenyl)-1-(4-methoxybenzyl)piperidine-2,6-dione

Manufacturer: ChemScene

CAS Number: None

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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

C₁₉H₁₈BrNO₃

Molecular Weight

388.26

Synonyms

None

SMILES

O=C(N1CC2=CC=C(C=C2)OC)C(CCC1=O)C3=CC=C(C=C3)Br

Tpsa

46.61

Logp

3.8905

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

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SAFETY INFORMATION

Pictograms

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

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₉H₁₈BrNO₃

Molecular Weight:

388.26

Synonyms:

None

SMILES:

O=C(N1CC2=CC=C(C=C2)OC)C(CCC1=O)C3=CC=C(C=C3)Br

Tpsa:

46.61

Logp:

3.8905

H Acceptors:

3

H Donors:

0

Rotatable Bonds:

4

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₉H₁₈BrNO₃

Molecular Weight:

388.26

Synonyms:

None

SMILES:

O=C(N1CC2=CC=C(C=C2)OC)C(CCC1=O)C3=CC=CC(Br)=C3

Tpsa:

46.61

Logp:

3.8905

H Acceptors:

3

H Donors:

0

Rotatable Bonds:

4

ChemScene

--

Purity:

95%

MDL No:

None

Storage:

Store at room temperature, keep dry and cool

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₆H₁₄ClNO₂S

Molecular Weight:

199.70

Synonyms:

None

SMILES:

O=S(CC1(C)CNC1)(C)=O.Cl

Tpsa:

46.17

Logp:

0.0623

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₈H₁₅NO₂

Molecular Weight:

157.21

Synonyms:

None

SMILES:

OCC(CNC1)OC21CCC2

Tpsa:

41.49

Logp:

-0.1102

H Acceptors:

3

H Donors:

2

Rotatable Bonds:

1