CS-1033414

3-(2-(Methylamino)ethyl)oxazolidine-2,4-dione hydrochloride

Manufacturer: ChemScene

CAS Number: 1824064-01-8

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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

C₆H₁₁ClN₂O₃

Molecular Weight

194.62

Synonyms

None

SMILES

Cl.O=C1OCC(=O)N1CCNC

Tpsa

58.64

Logp

-0.3936

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV83216
1824064-01-8 | 3-(2-(METHYLAMINO)ETHYL)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

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Img

ChemScene

CS-1033414

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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:
C₆H₁₁ClN₂O₃

Molecular Weight:
194.62

Synonyms:
None

SMILES:
Cl.O=C1OCC(=O)N1CCNC

Tpsa:
58.64

Logp:
-0.3936

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1033415

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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:
C₉H₁₇ClN₄O

Molecular Weight:
232.71

Synonyms:
None

SMILES:
Cl.OCC=1N=NN(C1)CC2CCNCC2

Tpsa:
62.97

Logp:
0.1918

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1033416

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇ClN₄O

Molecular Weight:
232.71

Synonyms:
None

SMILES:
Cl.OCC=1N=NN(C1)CC2NCCCC2

Tpsa:
62.97

Logp:
0.3343

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1033417

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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:
C₁₄H₂₈ClN

Molecular Weight:
245.83

Synonyms:
None

SMILES:
Cl.N1CCCCC1CC2CCCCCCC2

Tpsa:
12.03

Logp:
4.3009

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2