CS-0524021

N-(4-oxo-2-thioxothiazolidin-3-yl)acetamide hydrate

Manufacturer: ChemScene

CAS Number: 73855-54-6

Select a Size

Pack Size SKU Availability Price
1g CS-0524021-1g In Stock ₹ 92,747.04

CS-0524021 - 1g

₹ 92,747.04

In Stock

Quantity

1

Base Price: ₹ 92,747.04

GST (18%): ₹ 16,694.467

Total Price: ₹ 1,09,441.507

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈N₂O₃S₂

Molecular Weight

208.26

Synonyms

Rhodanine, N-acetamido-, hydrate

SMILES

S=C(N1NC(C)=O)SCC1=O.[H]O[H]

Tpsa

80.91

Logp

-0.9269

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC47290
73855-54-6 | Acetamide,N-(4-oxo-2-thioxo-3-thiazolidinyl)-, hydrate (1:1)
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-0524021

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₂O₃S₂

Molecular Weight:
208.26

Synonyms:
Rhodanine, N-acetamido-, hydrate

SMILES:
S=C(N1NC(C)=O)SCC1=O.[H]O[H]

Tpsa:
80.91

Logp:
-0.9269

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0524022

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₄

Molecular Weight:
122.13

Synonyms:
4-Pyrimidinecarboximidamide (9CI)

SMILES:
N=C(C1=NC=NC=C1)N

Tpsa:
75.65

Logp:
-0.23933

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0524023

--


Purity:
98%

MDL No:
MFCD05663772

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₀N₂O₅

Molecular Weight:
380.39

Synonyms:
None

SMILES:
O=C1N(CC(O)=O)CCN(C(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O)C1

Tpsa:
87.15

Logp:
2.1643

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0524024

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₂

Molecular Weight:
140.18

Synonyms:
Cyclopentanone, 2-(1-oxopropyl)-

SMILES:
O=C1C(C(CC)=O)CCC1

Tpsa:
34.14

Logp:
1.3347

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2