CS-1157797

6-Ethyl-2-((pyridin-3-ylmethyl)thio)pyrimidin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 899948-28-8

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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

C₁₂H₁₃N₃OS

Molecular Weight

247.32

Synonyms

None

SMILES

O=C1N=C(SCC=2C=NC=CC2)NC(=C1)CC

Tpsa

58.64

Logp

2.0196

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BG72510
899948-28-8 | 6-ethyl-2-((pyridin-3-ylmethyl)thio)pyrimidin-4(3H)-one
A2B Chem ₹ 34,395.12 - ₹ 50,908.20

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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ChemScene

CS-1157797

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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:
C₁₂H₁₃N₃OS

Molecular Weight:
247.32

Synonyms:
None

SMILES:
O=C1N=C(SCC=2C=NC=CC2)NC(=C1)CC

Tpsa:
58.64

Logp:
2.0196

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1157799

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.25

Synonyms:
None

SMILES:
O=C(O)CC(N)C(C=1C=CC=CC1)C

Tpsa:
63.32

Logp:
1.5921

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1157800

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O₂

Molecular Weight:
198.27

Synonyms:
None

SMILES:
O=C(OC)C1CCN(CC1)C2CNC2

Tpsa:
41.57

Logp:
-0.1568

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1157801

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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:
C₆H₆N₄O

Molecular Weight:
150.14

Synonyms:
None

SMILES:
O=C1N=C(N=C2NC=CC12)N

Tpsa:
79.84

Logp:
-1.0271

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0