CS-0116798

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

Manufacturer: ChemScene

CAS Number: 496020-58-7

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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

C₆H₇NO₄S

Molecular Weight

189.19

Synonyms

None

SMILES

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

Tpsa

83.47

Logp

0.2028

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BX57431
496020-58-7 | 2-(5-methyl-2,4-dioxothiazolidin-5-yl)acetic acid
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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ChemScene

CS-0116798

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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:
C₆H₇NO₄S

Molecular Weight:
189.19

Synonyms:
None

SMILES:
O=C(O)CC(SC(N1)=O)(C)C1=O

Tpsa:
83.47

Logp:
0.2028

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0116799

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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:
C₂H₃BrCl₂

Molecular Weight:
177.86

Synonyms:
None

SMILES:
ClC(Cl)CBr

Tpsa:
0

Logp:
2.185

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0116800

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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:
C₄H₆Cl₂O

Molecular Weight:
141.00

Synonyms:
(2,2,2-TRIFLUOROETHOXY)ACETONITRILE

SMILES:
OCC1C(Cl)(Cl)C1

Tpsa:
20.23

Logp:
1.1725

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0116801

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
None

SMILES:
CC(C1=C(C)C=C(OC)C=C1C)=O

Tpsa:
26.3

Logp:
2.51464

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2