CS-0117431

1-(2-Methylphenyl)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione

Manufacturer: ChemScene

CAS Number: 93341-41-4

Select a Size

Pack Size SKU Availability Price
5g CS-0117431-5g In Stock ₹ 1,07,121.12
10g CS-0117431-10g In Stock ₹ 1,24,575.36

CS-0117431 - 5g

₹ 1,07,121.12

In Stock

Quantity

1

Base Price: ₹ 1,07,121.12

GST (18%): ₹ 19,281.802

Total Price: ₹ 1,26,402.922

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O₂S

Molecular Weight

234.27

Synonyms

None

SMILES

O=C(CC(N1C2=CC=CC=C2C)=O)NC1=S

Tpsa

49.41

Logp

1.13282

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD01548
93341-41-4 | 4,6(1H,5H)-Pyrimidinedione, dihydro-1-(2-methylphenyl)-2-thioxo-
A2B Chem ₹ 22,930.08 - ₹ 2,45,129.40

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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-0117431

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂S

Molecular Weight:
234.27

Synonyms:
None

SMILES:
O=C(CC(N1C2=CC=CC=C2C)=O)NC1=S

Tpsa:
49.41

Logp:
1.13282

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0117432

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆Cl₂N₂O₂S

Molecular Weight:
289.14

Synonyms:
None

SMILES:
O=C(CC(N1C2=CC=C(Cl)C(Cl)=C2)=O)NC1=S

Tpsa:
49.41

Logp:
2.1312

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0117433

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆Cl₂N₂O₂S

Molecular Weight:
289.14

Synonyms:
None

SMILES:
O=C(CC(N1C2=CC=CC(Cl)=C2Cl)=O)NC1=S

Tpsa:
49.41

Logp:
2.1312

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0117434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂S

Molecular Weight:
248.30

Synonyms:
None

SMILES:
O=C(CC(N1C2=CC=C(C)C=C2C)=O)NC1=S

Tpsa:
49.41

Logp:
1.44124

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1