CS-0572453

6-(2,6-Dichlorophenyl)-8-methyl-2-(methylthio)pyrido[2,3-d]pyrimidin-7(8H)-one

Manufacturer: ChemScene

CAS Number: 185039-46-7

Select a Size

Pack Size SKU Availability Price
5g CS-0572453-5g In Stock ₹ 2,32,038.72

CS-0572453 - 5g

₹ 2,32,038.72

In Stock

Quantity

1

Base Price: ₹ 2,32,038.72

GST (18%): ₹ 41,766.97

Total Price: ₹ 2,73,805.69

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₁Cl₂N₃OS

Molecular Weight

352.24

Synonyms

None

SMILES

O=C1C(C2=C(Cl)C=CC=C2Cl)=CC3=CN=C(SC)N=C3N1C

Tpsa

47.78

Logp

4.0242

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD32398
185039-46-7 | 6-(2,6-dichlorophenyl)-8-methyl-2-(methylthio)pyrido[2,3-d]pyrimidin-7(8H)-one
A2B Chem ₹ 1,96,788.00 - ₹ 3,25,128.00

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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-H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0572453

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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:
C₁₅H₁₁Cl₂N₃OS

Molecular Weight:
352.24

Synonyms:
None

SMILES:
O=C1C(C2=C(Cl)C=CC=C2Cl)=CC3=CN=C(SC)N=C3N1C

Tpsa:
47.78

Logp:
4.0242

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0572454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO

Molecular Weight:
139.19

Synonyms:
None

SMILES:
O[C@H](CC#N)C1CCCC1

Tpsa:
44.02

Logp:
1.45118

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0572455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂BrN₃O₄SSi

Molecular Weight:
436.40

Synonyms:
None

SMILES:
O=C1C2=C(N(COCC[Si](C)(C)C)C=C2Br)N=C(S(=O)(C)=O)N1C

Tpsa:
83.19

Logp:
2.2133

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0572456

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO

Molecular Weight:
216.08

Synonyms:
None

SMILES:
BrC1=C(C=CC(C)=C1N)OC

Tpsa:
35.25

Logp:
2.34832

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1