CS-0358167

1-Ethyl-5,7-dimethyl-2-thioxo-2,3-dihydropyrido[2,3-d]pyrimidin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 937599-68-3

Select a Size

Pack Size SKU Availability Price
5g CS-0358167-5g In Stock ₹ 1,69,836.60

CS-0358167 - 5g

₹ 1,69,836.60

In Stock

Quantity

1

Base Price: ₹ 1,69,836.60

GST (18%): ₹ 30,570.588

Total Price: ₹ 2,00,407.188

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃N₃OS

Molecular Weight

235.31

Synonyms

1-Ethyl-2-mercapto-5,7-dimethylpyrido[2,3-D]pyrimidin-4(1H)-one

SMILES

CCN1C2=C(C(NC1=S)=O)C(C)=CC(C)=N2

Tpsa

50.68

Logp

2.09083

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI95615
937599-68-3 | 1-Ethyl-2-mercapto-5,7-dimethylpyrido[2,3-d]pyrimidin-4(1H)-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-0358167

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃OS

Molecular Weight:
235.31

Synonyms:
1-Ethyl-2-mercapto-5,7-dimethylpyrido[2,3-D]pyrimidin-4(1H)-one

SMILES:
CCN1C2=C(C(NC1=S)=O)C(C)=CC(C)=N2

Tpsa:
50.68

Logp:
2.09083

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0358168

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
None

SMILES:
CCN1C(=C(C=O)C2=C1C=CC(=C2)OC)C

Tpsa:
31.23

Logp:
2.79072

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0358169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O

Molecular Weight:
182.26

Synonyms:
None

SMILES:
CCC12CNCC(C)(CNC1)C2=O

Tpsa:
41.13

Logp:
0.1646

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0358170

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₂

Molecular Weight:
232.36

Synonyms:
1-Ethyl-N-(1-phenylethyl)-4-piperidinamine

SMILES:
CCN1CCC(CC1)NC(C)C2=CC=CC=C2

Tpsa:
15.27

Logp:
2.8215

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4