CS-0779849

3-Methyl-2-(methylthio)-7-(o-tolyl)thieno[3,2-d]pyrimidin-4(3h)-one

Manufacturer: ChemScene

CAS Number: 1707392-20-8

Select a Size

Pack Size SKU Availability Price
1g CS-0779849-1g In Stock ₹ 96,083.88
5g CS-0779849-5g In Stock ₹ 2,31,268.68

CS-0779849 - 1g

₹ 96,083.88

In Stock

Quantity

1

Base Price: ₹ 96,083.88

GST (18%): ₹ 17,295.098

Total Price: ₹ 1,13,378.978

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄N₂OS₂

Molecular Weight

302.41

Synonyms

None

SMILES

CC1=CC=CC=C1C2=CSC3=C2N=C(N(C3=O)C)SC

Tpsa

34.89

Logp

3.69232

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI38904
1707392-20-8 | 3-Methyl-7-(2-methylphenyl)-2-(methylthio)thieno[3,2-d]pyrimidin-4(3h)-one
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0779849

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂OS₂

Molecular Weight:
302.41

Synonyms:
None

SMILES:
CC1=CC=CC=C1C2=CSC3=C2N=C(N(C3=O)C)SC

Tpsa:
34.89

Logp:
3.69232

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0779850

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClN₅O

Molecular Weight:
251.67

Synonyms:
None

SMILES:
CC1=NC(=NN1C2=CC=C(C=C2)Cl)C(=O)NN

Tpsa:
85.83

Logp:
0.83262

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0779851

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₂

Molecular Weight:
228.25

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)C

Tpsa:
51.96

Logp:
1.74352

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0779852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₆

Molecular Weight:
270.24

Synonyms:
None

SMILES:
COC(=O)CCN1C(=CC(=N1)C(=O)OC)C(=O)OC

Tpsa:
96.72

Logp:
0.0194

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
5