Home Products Building Blocks Functional Group CS 0117551

CS-0117551

Methyl (5-methyl-2,4-dioxo-1,3-thiazolidin-5-yl)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

C₇H₉NO₄S

Molecular Weight

203.22

Synonyms

None

SMILES

O=C(OC)CC(SC(N1)=O)(C)C1=O

Tpsa

72.47

Logp

0.2912

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

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SAFETY INFORMATION

Pictograms

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

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₇H₉NO₄S

Molecular Weight:

203.22

Synonyms:

None

SMILES:

O=C(OC)CC(SC(N1)=O)(C)C1=O

Tpsa:

72.47

Logp:

0.2912

H Acceptors:

5

H Donors:

1

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₇H₈N₂

Molecular Weight:

120.15

Synonyms:

None

SMILES:

N#CC1=CC=CN1CC

Tpsa:

28.72

Logp:

1.37968

H Acceptors:

2

H Donors:

0

Rotatable Bonds:

1

ChemScene

--

Purity:

95%

MDL No:

None

Storage:

Store at room temperature

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₃H₁₃NO₂

Molecular Weight:

215.25

Synonyms:

2,6-dimethyl-1-phenylpyrrole-3-carboxylic acid

SMILES:

O=C(C1=C(C)N(C2=CC=CC=C2)C(C)=C1)O

Tpsa:

42.23

Logp:

2.79234

H Acceptors:

2

H Donors:

1

Rotatable Bonds:

2

ChemScene

--

Purity:

95+%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₉H₁₃NO₂

Molecular Weight:

167.21

Synonyms:

None

SMILES:

O=C(C1=C(C)N(CC)C(C)=C1)O

Tpsa:

42.23

Logp:

1.82304

H Acceptors:

2

H Donors:

1

Rotatable Bonds:

2