CS-0548642

6-((2-Hydroxyethyl)amino)-3-methyl-2-(methylthio)pyrimidin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 887570-15-2

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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

C₈H₁₃N₃O₂S

Molecular Weight

215.27

Synonyms

6-[(2-Hydroxyethyl)amino]-3-methyl-2-(methylsulfanyl)pyrimidin-4(3H)-one

SMILES

O=C1N(C)C(SC)=NC(NCCO)=C1

Tpsa

67.15

Logp

-0.0936

H Acceptors

6

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BB49697
887570-15-2 | 6-[(2-hydroxyethyl)amino]-3-methyl-2-(methylsulfanyl)pyrimidin-4(3H)-one
A2B Chem ₹ 19,935.48 - ₹ 32,769.48

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-0548642

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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:
C₈H₁₃N₃O₂S

Molecular Weight:
215.27

Synonyms:
6-[(2-Hydroxyethyl)amino]-3-methyl-2-(methylsulfanyl)pyrimidin-4(3H)-one

SMILES:
O=C1N(C)C(SC)=NC(NCCO)=C1

Tpsa:
67.15

Logp:
-0.0936

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0548643

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClNO₂

Molecular Weight:
183.59

Synonyms:
7-AMINO-6-CHLORO-3 H-ISOBENZOFURAN-1-ONE

SMILES:
C1C2=C(C(=C(C=C2)Cl)N)C(=O)O1

Tpsa:
52.32

Logp:
1.5926

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0548644

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₅O₃

Molecular Weight:
213.19

Synonyms:
2-(DIMETHYLAMINO)-5-(NITRO)-6-(METHYLAMINO)PYRIMIDIN-4(3H)-ONE

SMILES:
O=C1NC(N(C)C)=NC(NC)=C1[N+]([O-])=O

Tpsa:
104.16

Logp:
-0.2142

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0548645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
5,6-Dimethyl-2-phenyl-3,4-dihydropyrimidin-4-one

SMILES:
CC1=C(N=C(NC1=O)C2=CC=CC=C2)C

Tpsa:
45.75

Logp:
2.05374

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1