CS-0765751

5-Acetyl-6-methyl-4-sulfanylidene-1H-pyrimidin-2-one

Manufacturer: ChemScene

CAS Number: 90151-12-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0765751-50mg In Stock ₹ 6,417.00
100mg CS-0765751-100mg In Stock ₹ 10,096.08
250mg CS-0765751-250mg In Stock ₹ 14,117.40
500mg CS-0765751-500mg In Stock ₹ 26,523.60
1g CS-0765751-1g In Stock ₹ 38,159.76
5g CS-0765751-5g In Stock ₹ 1,10,286.84

CS-0765751 - 50mg

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈N₂O₂S

Molecular Weight

184.22

Synonyms

None

SMILES

CC(=O)C1=C(C)NC(=O)NC1=S

Tpsa

65.72

Logp

0.94351

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI01414
90151-12-5 | 6-METHYL-4-THIOXO-3,4-DIHYDROPYRIMIDIN-2(1H)-ONE
A2B Chem ₹ 22,930.08 - ₹ 1,69,836.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0765751

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₂S

Molecular Weight:
184.22

Synonyms:
None

SMILES:
CC(=O)C1=C(C)NC(=O)NC1=S

Tpsa:
65.72

Logp:
0.94351

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0765752

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NS₂

Molecular Weight:
221.34

Synonyms:
None

SMILES:
NC1=C(SCC2=CSC=C2)C=CC=C1

Tpsa:
26.02

Logp:
3.6226

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0765753

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrNO₂

Molecular Weight:
292.13

Synonyms:
None

SMILES:
OC1=CC=C(NC(=O)C2=C(Br)C=CC=C2)C=C1

Tpsa:
49.33

Logp:
3.407

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0765754

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂O₃

Molecular Weight:
228.63

Synonyms:
None

SMILES:
COC1=CC=C(Cl)C=C1NC(=O)\C=N\O

Tpsa:
70.92

Logp:
1.7471

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3