CS-0546228

5-((2-Hydroxyethyl)thio)-6-methyl-2-(trichloromethyl)pyrimidin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 82551-97-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉Cl₃N₂O₂S

Molecular Weight

303.59

Synonyms

4(1H)-Pyrimidinone, 5-[(2-hydroxyethyl)thio]-6-methyl-2-(trichloromethyl)-

SMILES

CC1=C(C(=O)NC(=N1)C(Cl)(Cl)Cl)SCCO

Tpsa

65.98

Logp

1.98942

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW78363
82551-97-1 | 5-[(2-hydroxyethyl)thio]-6-methyl-2-(trichloromethyl)-1,4-dihydropyrimidin-4-one
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0546228

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉Cl₃N₂O₂S

Molecular Weight:
303.59

Synonyms:
4(1H)-Pyrimidinone, 5-[(2-hydroxyethyl)thio]-6-methyl-2-(trichloromethyl)-

SMILES:
CC1=C(C(=O)NC(=N1)C(Cl)(Cl)Cl)SCCO

Tpsa:
65.98

Logp:
1.98942

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0546230

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₅

Molecular Weight:
238.24

Synonyms:
None

SMILES:
O=C1C2=C(C(CO)=C(C=C2C(CC1)O)OC)O

Tpsa:
86.99

Logp:
0.903

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0546233

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₁ClN₂O

Molecular Weight:
340.85

Synonyms:
N-[(2-chloro-5,7-dimethylquinolin-3-yl)methyl]-1-(4-methoxyphenyl)methanamine

SMILES:
CC1=CC(=C2C=C(C(=NC2=C1)Cl)CNCC3=CC=C(C=C3)OC)C

Tpsa:
34.15

Logp:
4.80344

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0546234

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅N₃O₂

Molecular Weight:
279.38

Synonyms:
1-[1-(2-HYDROXY-3-PIPERAZIN-1-YL-PROPYL)-2,4-DIMETHYL-1H-PYRROL-3-YL]-ETHANONE

SMILES:
CC1=CN(C(=C1C(=O)C)C)CC(CN2CCNCC2)O

Tpsa:
57.5

Logp:
0.57364

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5