CS-1091944

2-(Benzylthio)-5-(2-hydroxyethyl)-6-methylpyrimidin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 338401-82-4

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆N₂O₂S

Molecular Weight

276.35

Synonyms

None

SMILES

O=C1N=C(SCC=2C=CC=CC2)NC(=C1CCO)C

Tpsa

65.98

Logp

1.90542

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI71140
338401-82-4 | 2-(benzylsulfanyl)-5-(2-hydroxyethyl)-6-methyl-3,4-dihydropyrimidin-4-one
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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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Show Difference

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ChemScene

CS-1091944

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₂S

Molecular Weight:
276.35

Synonyms:
None

SMILES:
O=C1N=C(SCC=2C=CC=CC2)NC(=C1CCO)C

Tpsa:
65.98

Logp:
1.90542

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1091956

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃S

Molecular Weight:
237.27

Synonyms:
None

SMILES:
O=C1SC=2C=CC=CC2C(=O)N1CCOC

Tpsa:
48.3

Logp:
1.0696

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1091972

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₃S

Molecular Weight:
299.34

Synonyms:
None

SMILES:
O=C1SC=2C=CC=CC2C(=O)N1CC3=CC=C(OC)C=C3

Tpsa:
48.3

Logp:
2.4801

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1091977

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀ClNO₂S

Molecular Weight:
303.76

Synonyms:
None

SMILES:
O=C1SC=2C=CC=CC2C(=O)N1CC=3C=CC=CC3Cl

Tpsa:
39.07

Logp:
3.1249

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2