CS-0314679

1-Acetyl-2-thioxoimidazolidin-4-one

Manufacturer: ChemScene

CAS Number: 584-26-9

Select a Size

Pack Size SKU Availability Price
5g CS-0314679-5g In Stock ₹ 1,04,383.20

CS-0314679 - 5g

₹ 1,04,383.20

In Stock

Quantity

1

Base Price: ₹ 1,04,383.20

GST (18%): ₹ 18,788.976

Total Price: ₹ 1,23,172.176

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆N₂O₂S

Molecular Weight

158.18

Synonyms

1-Acetyl-2-thiohydantoin

SMILES

CC(N1CC(NC1=S)=O)=O

Tpsa

49.41

Logp

-0.7504

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG66460
584-26-9 | 1-Acetyl-2-thiohydantoin
A2B Chem ₹ 44,747.88 - ₹ 1,32,618.00

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0314679

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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:
C₅H₆N₂O₂S

Molecular Weight:
158.18

Synonyms:
1-Acetyl-2-thiohydantoin

SMILES:
CC(N1CC(NC1=S)=O)=O

Tpsa:
49.41

Logp:
-0.7504

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0314680

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO

Molecular Weight:
187.24

Synonyms:
8-Hydroxy-7-propylquinoline

SMILES:
CCCC1=C(C2=C(C=CC=N2)C=C1)O

Tpsa:
33.12

Logp:
2.8929

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0314681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClNO₃

Molecular Weight:
253.68

Synonyms:
2-[2-(2-Chloroethoxy)ethyl]-1H-isoindole-1,3(2H)-dione

SMILES:
C1=CC=C2C(=C1)C(=O)N(CCOCCCl)C2=O

Tpsa:
46.61

Logp:
1.538

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0314682

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₃F₃N₂O₂

Molecular Weight:
274.24

Synonyms:
1-[6-(TRIFLUOROMETHYL)PYRIDIN-2-YL]PIPERIDINE-4-CARBOXYLIC ACID

SMILES:
C1=CC(=NC(=C1)N2CCC(CC2)C(=O)O)C(F)(F)F

Tpsa:
53.43

Logp:
2.4014

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2