CS-0937262

5-Ethyl-1-(pyridin-3-yl)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione

Manufacturer: ChemScene

CAS Number: 1235438-83-1

Select a Size

Pack Size SKU Availability Price
5g CS-0937262-5g In Stock ₹ 1,07,292.24
10g CS-0937262-10g In Stock ₹ 1,24,746.48

CS-0937262 - 5g

₹ 1,07,292.24

In Stock

Quantity

1

Base Price: ₹ 1,07,292.24

GST (18%): ₹ 19,312.603

Total Price: ₹ 1,26,604.843

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁N₃O₂S

Molecular Weight

249.29

Synonyms

None

SMILES

O=C1NC(=S)N(C=2C=NC=CC2)C(=O)C1CC

Tpsa

62.3

Logp

0.8555

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV56956
1235438-83-1 | 5-ethyl-6-hydroxy-3-(pyridin-3-yl)-2-sulfanyl-3,4-dihydropyrimidin-4-one
A2B Chem ₹ 22,930.08 - ₹ 2,45,129.40

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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-0937262

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₂S

Molecular Weight:
249.29

Synonyms:
None

SMILES:
O=C1NC(=S)N(C=2C=NC=CC2)C(=O)C1CC

Tpsa:
62.3

Logp:
0.8555

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0937263

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O₃

Molecular Weight:
231.21

Synonyms:
None

SMILES:
O=C(C=1C(=CC=CC1C)N(=O)=O)N2C=NC=C2

Tpsa:
78.03

Logp:
1.78822

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0937264

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=CC1C2=CNN=C2C

Tpsa:
65.98

Logp:
2.08332

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0937265

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₂

Molecular Weight:
231.25

Synonyms:
None

SMILES:
N=1NC(=C(C1N)C2=CC=C3OCCOC3=C2)C

Tpsa:
73.16

Logp:
1.73852

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1