CS-0223000

5-Ethyl-3-(4-methoxyphenyl)-6-methyl-2-sulfanyl-3h,4h-thieno[2,3-d]pyrimidin-4-one

Manufacturer: ChemScene

CAS Number: 793716-04-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0223000-50mg In Stock ₹ 8,042.64
100mg CS-0223000-100mg In Stock ₹ 11,892.84
250mg CS-0223000-250mg In Stock ₹ 17,283.12
500mg CS-0223000-500mg In Stock ₹ 32,940.60
1g CS-0223000-1g In Stock ₹ 45,090.12
5g CS-0223000-5g In Stock ₹ 1,30,650.12

CS-0223000 - 50mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆N₂O₂S₂

Molecular Weight

332.44

Synonyms

None

SMILES

O=C1C(C(CC)=C(C)S2)=C2N=C(S)N1C3=CC=C(OC)C=C3

Tpsa

44.12

Logp

3.61532

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV30004
793716-04-8 | 5-ethyl-3-(4-methoxyphenyl)-6-methyl-2-sulfanyl-3H,4H-thieno[2,3-d]pyrimidin-4-one
A2B Chem ₹ 25,154.64 - ₹ 1,98,584.76

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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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0223000

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O₂S₂

Molecular Weight:
332.44

Synonyms:
None

SMILES:
O=C1C(C(CC)=C(C)S2)=C2N=C(S)N1C3=CC=C(OC)C=C3

Tpsa:
44.12

Logp:
3.61532

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0223001

--


Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₈H₁₈N₂O₂S₂

Molecular Weight:
358.48

Synonyms:
5-(4-methylphenyl)-3-(oxolan-2-ylmethyl)-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one

SMILES:
O=C1C(C(C2=CC=C(C)C=C2)=CS3)=C3N=C(S)N1CC4OCCC4

Tpsa:
44.12

Logp:
3.90112

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0223002

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NOS

Molecular Weight:
179.24

Synonyms:
5-Benzofurancarbothioamide,2,3-dihydro-(9CI)

SMILES:
C1=C(C=C2CCOC2=C1)C(=S)N

Tpsa:
35.25

Logp:
1.2557

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0223003

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrFO

Molecular Weight:
231.06

Synonyms:
None

SMILES:
OC1(C2=CC=C(Br)C(F)=C2)CC1

Tpsa:
20.23

Logp:
2.5696

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1