CS-0358730

4,5-Dihydro-4-oxo-2-thiazoleethanethioamide

Manufacturer: ChemScene

CAS Number: 126106-28-3

Select a Size

Pack Size SKU Availability Price
25g CS-0358730-25g In Stock ₹ 1,00,960.80

CS-0358730 - 25g

₹ 1,00,960.80

In Stock

Quantity

1

Base Price: ₹ 1,00,960.80

GST (18%): ₹ 18,172.944

Total Price: ₹ 1,19,133.744

Purity

98%

MDL No

MFCD04124364

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆N₂OS₂

Molecular Weight

174.24

Synonyms

2-(4-Hydroxy-1,3-thiazol-2-yl)ethanethioamide

SMILES

O=C1N=C(CC(N)=S)SC1

Tpsa

59.14

Logp

0.6773

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE44018
126106-28-3 | 2-(4-hydroxy-1,3-thiazol-2-yl)ethanethioamide
A2B Chem ₹ 16,170.84 - ₹ 94,543.80

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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-0358730

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Purity:
98%

MDL No:
MFCD04124364

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂OS₂

Molecular Weight:
174.24

Synonyms:
2-(4-Hydroxy-1,3-thiazol-2-yl)ethanethioamide

SMILES:
O=C1N=C(CC(N)=S)SC1

Tpsa:
59.14

Logp:
0.6773

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0358731

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄O

Molecular Weight:
202.21

Synonyms:
None

SMILES:
OC1=CC=CC=C1C2=NC(N)=NC(C)=N2

Tpsa:
84.92

Logp:
1.13482

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0358732

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁IN₂O₂

Molecular Weight:
294.09

Synonyms:
2-(4-Iodo-3,5-dimethyl-pyrazol-1-yl)-propionic acid

SMILES:
CC1=NN(C(=C1I)C)C(C)C(=O)O

Tpsa:
55.12

Logp:
1.75014

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0358733

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂BIN₂

Molecular Weight:
370.00

Synonyms:
None

SMILES:
IC1=CC=C(C=C1)B2NC=3C=CC=C4C=CC=C(N2)C43

Tpsa:
24.06

Logp:
3.6772

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1