CS-1155337

4-((2,4-Dioxothiazolidin-5-yl)methyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 195603-76-0

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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

C₁₁H₉NO₄S

Molecular Weight

251.26

Synonyms

None

SMILES

O=C1SC(C(=O)N1)CC2=CC=C(C=C2)C(=O)O

Tpsa

83.47

Logp

1.2789

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD31865
195603-76-0 | Benzoic acid, 4-[(2,4-dioxo-5-thiazolidinyl)methyl]-
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-1155337

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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:
C₁₁H₉NO₄S

Molecular Weight:
251.26

Synonyms:
None

SMILES:
O=C1SC(C(=O)N1)CC2=CC=C(C=C2)C(=O)O

Tpsa:
83.47

Logp:
1.2789

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1155338

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FO₂

Molecular Weight:
206.22

Synonyms:
None

SMILES:
O=C1C2=CC(F)=CC=C2OC3(C1)CCC3

Tpsa:
26.3

Logp:
2.7136

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1155339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₂

Molecular Weight:
209.29

Synonyms:
None

SMILES:
O=C(O)C(N)C1C2CC3CC(C2)CC1C3

Tpsa:
63.32

Logp:
1.4706

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1155340

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClFN

Molecular Weight:
181.59

Synonyms:
None

SMILES:
FC=1C=C(Cl)N=C2C=CC=CC12

Tpsa:
12.89

Logp:
3.0273

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0