CS-0946921

1-(2,6-Dimethyl-4-thioxo-1,4-dihydropyrimidin-5-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 13995-17-0

Select a Size

Pack Size SKU Availability Price
5g CS-0946921-5g In Stock ₹ 72,982.68

CS-0946921 - 5g

₹ 72,982.68

In Stock

Quantity

1

Base Price: ₹ 72,982.68

GST (18%): ₹ 13,136.882

Total Price: ₹ 86,119.562

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂OS

Molecular Weight

182.24

Synonyms

None

SMILES

O=C(C=1C(=S)N=C(NC1C)C)C

Tpsa

45.75

Logp

1.95863

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW45112
13995-17-0 | 1-(2,4-dimethyl-6-sulfanylidene-1,6-dihydropyrimidin-5-yl)ethan-1-one
A2B Chem ₹ 14,374.08 - ₹ 58,523.04

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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-0946921

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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:
C₈H₁₀N₂OS

Molecular Weight:
182.24

Synonyms:
None

SMILES:
O=C(C=1C(=S)N=C(NC1C)C)C

Tpsa:
45.75

Logp:
1.95863

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0946922

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FN₂O₃

Molecular Weight:
254.26

Synonyms:
None

SMILES:
O=C(C1=CC(F)=C(N)C=C1OC)N2CCOCC2

Tpsa:
64.79

Logp:
0.8889

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0946924

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄FNO₃

Molecular Weight:
181.12

Synonyms:
None

SMILES:
O=C1OC2=CC(F)=CC=C2C(=O)N1

Tpsa:
63.07

Logp:
0.6204

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0946926

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀O₂

Molecular Weight:
280.36

Synonyms:
None

SMILES:
O=C1CCCC2=CC(OC)=CC=C2C1CC=3C=CC=CC3

Tpsa:
26.3

Logp:
3.9269

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3