CS-0484180

3-Ethyl-2-mercapto-5-phenylthieno[2,3-d]pyrimidin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 132605-28-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0484180-100mg In Stock ₹ 8,042.64
250mg CS-0484180-250mg In Stock ₹ 11,208.36
500mg CS-0484180-500mg In Stock ₹ 21,304.44
1g CS-0484180-1g In Stock ₹ 31,143.84

CS-0484180 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

98%

MDL No

MFCD03978456

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂N₂OS₂

Molecular Weight

288.39

Synonyms

3-Ethyl-2-mercapto-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one

SMILES

CCN1C(S)=NC2=C(C(=CS2)C2=CC=CC=C2)C1=O

Tpsa

34.89

Logp

3.4336

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV22790
132605-28-8 | 3-ethyl-5-phenyl-2-sulfanyl-3H,4H-thieno[2,3-d]pyrimidin-4-one
A2B Chem ₹ 21,047.76 - ₹ 57,753.00

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-0484180

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Purity:
98%

MDL No:
MFCD03978456

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂OS₂

Molecular Weight:
288.39

Synonyms:
3-Ethyl-2-mercapto-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one

SMILES:
CCN1C(S)=NC2=C(C(=CS2)C2=CC=CC=C2)C1=O

Tpsa:
34.89

Logp:
3.4336

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0484181

--


Purity:
98%

MDL No:
MFCD03986049

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁ClN₂OS

Molecular Weight:
302.78

Synonyms:
7-chloro-3-(4-methylphenyl)-2-sulfanyl-3,4-dihydroquinazolin-4-one

SMILES:
CC1=CC=C(C=C1)N1C(S)=NC2=CC(Cl)=CC=C2C1=O

Tpsa:
34.89

Logp:
3.63622

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0484182

--


Purity:
98%

MDL No:
MFCD20502048

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClFN

Molecular Weight:
187.64

Synonyms:
None

SMILES:
Cl.FC1=CC=CC(=C1)C1CCN1

Tpsa:
12.03

Logp:
2.2819

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0484183

--


Purity:
98%

MDL No:
MFCD06654967

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₄O₂S

Molecular Weight:
308.40

Synonyms:
None

SMILES:
CCCN1C(=O)N(C)C(=O)C2=C(S)N=C(N=C12)C(C)(C)C

Tpsa:
69.78

Logp:
1.4864

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2