CS-0547167

2-Thioxo-6-(m-tolyl)-2,3-dihydropyrimidin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 33166-83-5

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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

C₁₁H₁₀N₂OS

Molecular Weight

218.27

Synonyms

None

SMILES

O=C(C=C(C1=CC=CC(C)=C1)N2)NC2=S

Tpsa

48.65

Logp

2.40791

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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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

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Img

ChemScene

CS-0547167

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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:
C₁₁H₁₀N₂OS

Molecular Weight:
218.27

Synonyms:
None

SMILES:
O=C(C=C(C1=CC=CC(C)=C1)N2)NC2=S

Tpsa:
48.65

Logp:
2.40791

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0547168

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉NO₆

Molecular Weight:
357.36

Synonyms:
{6-nitro-1,3-benzodioxol-5-yl}methyl 4-tert-butylbenzoate

SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)OCC2=CC3=C(C=C2[N+](=O)[O-])OCO3

Tpsa:
87.9

Logp:
3.978

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0547169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O

Molecular Weight:
207.27

Synonyms:
None

SMILES:
O=C1N=C(NC(=C1C)C)N2CCCCC2

Tpsa:
48.99

Logp:
1.37704

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0547170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
(2S)-2-amino-3,3-dimethyl-1-(morpholin-4-yl)butan-1-one

SMILES:
CC(C)(C)[C@@H](C(=O)N1CCOCC1)N

Tpsa:
55.56

Logp:
0.2186

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1