CS-0744622

3-(3,4-Dichlorophenyl)-4-Imino-5,5-dimethyloxazolidin-2-one

Manufacturer: ChemScene

CAS Number: 35992-53-1

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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

C₁₁H₁₀Cl₂N₂O₂

Molecular Weight

273.12

Synonyms

None

SMILES

CC1(C)OC(=O)N(C1=N)C1=CC(Cl)=C(Cl)C=C1

Tpsa

53.39

Logp

3.70587

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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

Img

ChemScene

CS-0744622

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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:
C₁₁H₁₀Cl₂N₂O₂

Molecular Weight:
273.12

Synonyms:
None

SMILES:
CC1(C)OC(=O)N(C1=N)C1=CC(Cl)=C(Cl)C=C1

Tpsa:
53.39

Logp:
3.70587

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0744623

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
None

SMILES:
O=C(OCC)C=C(C1=CC=C(OC)C=C1)C

Tpsa:
35.53

Logp:
2.6616

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0744624

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClN₂O₂

Molecular Weight:
270.76

Synonyms:
None

SMILES:
Cl.CN(C)CCC(=O)C1=CC=C(NC(C)=O)C=C1

Tpsa:
49.41

Logp:
2.2012

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0744625

--


Purity:
98%

MDL No:
MFCD00453920

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₂S

Molecular Weight:
231.27

Synonyms:
None

SMILES:
NC1=CC2=C(C=C1)C1=C(C=CC=C1)S2(=O)=O

Tpsa:
60.16

Logp:
2.082

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0