CS-0348490

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

Manufacturer: ChemScene

CAS Number: 568568-58-1

Select a Size

Pack Size SKU Availability Price
10g CS-0348490-10g In Stock ₹ 94,458.24

CS-0348490 - 10g

₹ 94,458.24

In Stock

Quantity

1

Base Price: ₹ 94,458.24

GST (18%): ₹ 17,002.483

Total Price: ₹ 1,11,460.723

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)N1CCC4=CC=CC=C4

Tpsa

34.89

Logp

4.1142

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV23091
568568-58-1 | 11-methyl-4-(2-phenylethyl)-5-sulfanyl-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),5-trien-3-one
A2B Chem --

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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-0348490

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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:
C₁₉H₂₀N₂OS₂

Molecular Weight:
356.50

Synonyms:
None

SMILES:
O=C1C(C2=C(CC(C)CC2)S3)=C3N=C(S)N1CCC4=CC=CC=C4

Tpsa:
34.89

Logp:
4.1142

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0348491

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₈N₂OS₂

Molecular Weight:
364.57

Synonyms:
None

SMILES:
O=C1C(C2=C(CC(C)CC2)S3)=C3N=C(S)N1CCCCCCCC

Tpsa:
34.89

Logp:
5.232

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0348492

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₂S₂

Molecular Weight:
310.43

Synonyms:
None

SMILES:
O=C1C(C2=C(CC(C)CC2)S3)=C3N=C(S)N1CCOC

Tpsa:
44.12

Logp:
2.5179

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0348493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂OS

Molecular Weight:
262.37

Synonyms:
None

SMILES:
O=C1C(C2=C(CCCC2)S3)=C3N=C(C(C)(C)C)N1

Tpsa:
45.75

Logp:
3.1609

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0