CS-0116505

3-[(3-Methyl-4-oxo-1,3-thiazolidin-2-ylidene)amino]benzoic acid

Manufacturer: ChemScene

CAS Number: 1478918-28-3

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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

C₁₁H₁₀N₂O₃S

Molecular Weight

250.27

Synonyms

None

SMILES

O=C(O)C1=CC=CC(/N=C(N2C)/SCC2=O)=C1

Tpsa

69.97

Logp

1.5775

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AT81614
1478918-28-3 | (Z)-3-((3-methyl-4-oxothiazolidin-2-ylidene)amino)benzoic 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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Img

ChemScene

CS-0116505

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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:
C₁₁H₁₀N₂O₃S

Molecular Weight:
250.27

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(/N=C(N2C)/SCC2=O)=C1

Tpsa:
69.97

Logp:
1.5775

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0116506

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₂S

Molecular Weight:
207.25

Synonyms:
thiazolidinedione deriv. 25

SMILES:
O=C(N1CC2=CC=CC=C2)SCC1=O

Tpsa:
37.38

Logp:
1.882

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0116507

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO₂S

Molecular Weight:
241.69

Synonyms:
3-[(4-Chlorophenyl)methyl]-1,3-thiazolidine-2,4-dione

SMILES:
O=C(N1CC2=CC=C(Cl)C=C2)SCC1=O

Tpsa:
37.38

Logp:
2.5354

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0116508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇Cl₂NO₂S

Molecular Weight:
276.14

Synonyms:
None

SMILES:
O=C(N1CC2=CC=C(Cl)C=C2Cl)SCC1=O

Tpsa:
37.38

Logp:
3.1888

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2