CS-0551302

2-((2,5-Dioxopyrrolidin-3-yl)thio)nicotinic acid

Manufacturer: ChemScene

CAS Number: 626222-53-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈N₂O₄S

Molecular Weight

252.25

Synonyms

2-[(2,5-Dioxopyrrolidin-3-yl)sulfanyl]nicotinic acid

SMILES

C1C(C(=O)NC1=O)SC2=C(C=CC=N2)C(=O)O

Tpsa

96.36

Logp

0.287

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BG48726
626222-53-5 | 2-(2,5-Dioxo-pyrrolidin-3-ylsulfanyl)-nicotinic acid
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0551302

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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:
C₁₀H₈N₂O₄S

Molecular Weight:
252.25

Synonyms:
2-[(2,5-Dioxopyrrolidin-3-yl)sulfanyl]nicotinic acid

SMILES:
C1C(C(=O)NC1=O)SC2=C(C=CC=N2)C(=O)O

Tpsa:
96.36

Logp:
0.287

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0551303

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O

Molecular Weight:
224.30

Synonyms:
3'-Methyl-3-phenylpropiophenone

SMILES:
CC1=CC(=CC=C1)C(=O)CCC2=CC=CC=C2

Tpsa:
17.07

Logp:
3.81052

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0551304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O

Molecular Weight:
224.30

Synonyms:
4'-Methyl-3-phenylpropiophenone

SMILES:
CC1=CC=C(C=C1)C(=O)CCC2=CC=CC=C2

Tpsa:
17.07

Logp:
3.81052

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0551305

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇N₃O₂S

Molecular Weight:
351.42

Synonyms:
ETHYL ((5,6-DIPHENYL-1,2,4-TRIAZIN-3-YL)THIO)ACETATE

SMILES:
CCOC(=O)CSC1=NC(=C(N=N1)C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
64.97

Logp:
3.8608

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6