CS-1058576

Ethyl 2-(3-benzoyl-5-oxo-2-thioxoimidazolidin-1-yl)acetate

Manufacturer: ChemScene

CAS Number: 880797-19-3

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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

C₁₄H₁₄N₂O₄S

Molecular Weight

306.34

Synonyms

None

SMILES

O=C(OCC)CN1C(=O)CN(C(=O)C=2C=CC=CC2)C1=S

Tpsa

66.92

Logp

0.819

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BH38693
880797-19-3 | Ethyl 2-(3-benzoyl-5-oxo-2-thioxoimidazolidin-1-yl)acetate
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-1058576

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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:
C₁₄H₁₄N₂O₄S

Molecular Weight:
306.34

Synonyms:
None

SMILES:
O=C(OCC)CN1C(=O)CN(C(=O)C=2C=CC=CC2)C1=S

Tpsa:
66.92

Logp:
0.819

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1058577

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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:
C₈H₈N₄O₃

Molecular Weight:
208.17

Synonyms:
None

SMILES:
O=C(OCC)C1=CN=C2NN=CN2C1=O

Tpsa:
89.35

Logp:
-0.4057

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1058578

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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:
C₁₀H₁₁NO₂S

Molecular Weight:
209.26

Synonyms:
None

SMILES:
O=C(O)C=1SC2=C(C1)CC3CNCC23

Tpsa:
49.33

Logp:
1.3054

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1058579

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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:
C₆H₅O₃-

Molecular Weight:
125.10

Synonyms:
None

SMILES:
O=C([O-])C=1OC(=CC1)C

Tpsa:
53.27

Logp:
-0.04848

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1