CS-0117886

Methyl (4-oxo-3-phenyl-2-thioxo-1-imidazolidinyl)acetate

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

C₁₂H₁₂N₂O₃S

Molecular Weight

264.30

Synonyms

None

SMILES

O=C(OC)CN(C(N1C2=CC=CC=C2)=S)CC1=O

Tpsa

49.85

Logp

0.7931

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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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-0117886

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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:
C₁₂H₁₂N₂O₃S

Molecular Weight:
264.30

Synonyms:
None

SMILES:
O=C(OC)CN(C(N1C2=CC=CC=C2)=S)CC1=O

Tpsa:
49.85

Logp:
0.7931

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0117887

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₄OS

Molecular Weight:
282.75

Synonyms:
None

SMILES:
O=C(NN)CC1=CSC(NC2=CC=C(Cl)C=C2)=N1

Tpsa:
80.04

Logp:
2.0725

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0117889

--


Purity:
95+%

MDL No:
MFCD00696012

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₅

Molecular Weight:
273.24

Synonyms:
3-[5-(2-METHYL-4-NITRO-PHENYL)-FURAN-2-YL]-ACRYLIC ACID

SMILES:
O=C(O)/C=C/C1=CC=C(C2=CC=C([N+]([O-])=O)C=C2C)O1

Tpsa:
93.58

Logp:
3.26102

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0117890

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₄S

Molecular Weight:
293.34

Synonyms:
None

SMILES:
O=C(C1=C(NC2=CC=C(OC)C=C2)SCC1=O)OCC

Tpsa:
64.63

Logp:
2.1977

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5