CS-0871809

5-(1-Benzylpiperidin-4-yl)imidazolidine-2,4-dione

Manufacturer: ChemScene

CAS Number: 1779653-62-1

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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

C₁₅H₁₉N₃O₂

Molecular Weight

273.33

Synonyms

None

SMILES

C1CN(CCC1C2C(=O)NC(=O)N2)CC3=CC=CC=C3

Tpsa

61.44

Logp

1.1066

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BD58796
1779653-62-1 | 5-(1-Benzyl-piperidin-4-yl)imidazolidine-2,4-dione
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-0871809

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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:
C₁₅H₁₉N₃O₂

Molecular Weight:
273.33

Synonyms:
None

SMILES:
C1CN(CCC1C2C(=O)NC(=O)N2)CC3=CC=CC=C3

Tpsa:
61.44

Logp:
1.1066

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0871810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃BrF₃N₃O₃

Molecular Weight:
396.16

Synonyms:
None

SMILES:
OC(C(F)(F)F)=O.C[C@@H](N)C(NC(C1=C2)=CNC1=CC=C2Br)=O

Tpsa:
108.21

Logp:
2.8494

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0871811

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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:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
None

SMILES:
CC1(CCNCC1=O)C

Tpsa:
29.1

Logp:
0.575

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0871813

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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:
C₈H₅BrClFO₂

Molecular Weight:
267.48

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1Cl)Br)F)CC(=O)O

Tpsa:
37.3

Logp:
2.8687

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2