CS-0348385

5-Ethyl-2-mercapto-6-methyl-3-(m-tolyl)thieno[2,3-d]pyrimidin-4(3h)-one

Manufacturer: ChemScene

CAS Number: 571155-93-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0348385-100mg In Stock ₹ 8,042.64

CS-0348385 - 100mg

₹ 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

C₁₆H₁₆N₂OS₂

Molecular Weight

316.44

Synonyms

None

SMILES

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

Tpsa

34.89

Logp

3.91514

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV23029
571155-93-6 | 5-ethyl-6-methyl-3-(3-methylphenyl)-2-sulfanyl-3H,4H-thieno[2,3-d]pyrimidin-4-one
A2B Chem ₹ 21,047.76 - ₹ 25,154.64

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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-0348385

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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:
C₁₆H₁₆N₂OS₂

Molecular Weight:
316.44

Synonyms:
None

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

Tpsa:
34.89

Logp:
3.91514

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0348386

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂OS₂

Molecular Weight:
254.37

Synonyms:
None

SMILES:
O=C1C(C(CC)=C(C)S2)=C2N=C(S)N1CC

Tpsa:
34.89

Logp:
2.63742

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0348387

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₂

Molecular Weight:
182.26

Synonyms:
None

SMILES:
O=C1C(C(CC)=O)C(C)CC(C)C1

Tpsa:
34.14

Logp:
2.2168

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0348388

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂O₂

Molecular Weight:
210.31

Synonyms:
None

SMILES:
O=C1C(C(CC)=O)CC(C(C)(C)C)CC1

Tpsa:
34.14

Logp:
2.997

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2