CS-0348483

3-(2,5-Dimethylphenyl)-2-mercapto-7-methyl-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4(3h)-one

Manufacturer: ChemScene

CAS Number: 522606-39-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0348483-100mg In Stock ₹ 8,042.64
250mg CS-0348483-250mg In Stock ₹ 11,208.36
500mg CS-0348483-500mg In Stock ₹ 21,304.44

CS-0348483 - 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

C₁₉H₂₀N₂OS₂

Molecular Weight

356.50

Synonyms

None

SMILES

O=C1C(C2=C(CC(C)CC2)S3)=C3N=C(S)N1C4=CC(C)=CC=C4C

Tpsa

34.89

Logp

4.47754

H Acceptors

5

H Donors

1

Rotatable Bonds

1

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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-0348483

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀N₂OS₂

Molecular Weight:
356.50

Synonyms:
None

SMILES:
O=C1C(C2=C(CC(C)CC2)S3)=C3N=C(S)N1C4=CC(C)=CC=C4C

Tpsa:
34.89

Logp:
4.47754

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0348484

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇ClN₂O₂S₂

Molecular Weight:
392.92

Synonyms:
None

SMILES:
O=C1C(C2=C(CC(C)CC2)S3)=C3N=C(S)N1C4=CC(Cl)=CC=C4OC

Tpsa:
44.12

Logp:
4.5227

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0348485

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀N₂OS₂

Molecular Weight:
356.50

Synonyms:
None

SMILES:
O=C1C(C2=C(CC(C)CC2)S3)=C3N=C(S)N1C4=CC=C(C)C(C)=C4

Tpsa:
34.89

Logp:
4.47754

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0348486

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇ClN₂OS₂

Molecular Weight:
376.92

Synonyms:
None

SMILES:
O=C1C(C2=C(CC(C)CC2)S3)=C3N=C(S)N1C4=CC=C(C)C(Cl)=C4

Tpsa:
34.89

Logp:
4.82252

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1