CS-1033923

3-(Piperidin-2-ylmethyl)oxazolidine-2,4-dione hydrochloride

Manufacturer: ChemScene

CAS Number: 1824268-67-8

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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

C₉H₁₅ClN₂O₃

Molecular Weight

234.68

Synonyms

None

SMILES

Cl.O=C1OCC(=O)N1CC2NCCCC2

Tpsa

58.64

Logp

0.5291

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV83048
1824268-67-8 | 3-(PIPERIDIN-2-YLMETHYL)OXAZOLIDINE-2,4-DIONE HYDROCHLORIDE
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

Compare Similar Items

Show Difference

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ChemScene

CS-1033923

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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:
C₉H₁₅ClN₂O₃

Molecular Weight:
234.68

Synonyms:
None

SMILES:
Cl.O=C1OCC(=O)N1CC2NCCCC2

Tpsa:
58.64

Logp:
0.5291

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1033924

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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:
C₈H₁₅ClN₂S₂

Molecular Weight:
238.80

Synonyms:
None

SMILES:
Cl.N1=C(SCC1)SCC2NCCC2

Tpsa:
24.39

Logp:
1.9962

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1033925

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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:
C₁₂H₁₈ClNS

Molecular Weight:
243.80

Synonyms:
None

SMILES:
Cl.S1C=CC=C1CC2CC3NC(CC3)C2

Tpsa:
12.03

Logp:
3.243

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1033926

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
None

SMILES:
O=C(OCC=C)NCCCCCCN

Tpsa:
64.35

Logp:
1.4177

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
8