CS-0765750

6-Methyl-2-oxo-4-sulfanylidene-1H-pyrimidine-5-carbonitrile

Manufacturer: ChemScene

CAS Number: 2228-22-0

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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

C₆H₅N₃OS

Molecular Weight

167.19

Synonyms

None

SMILES

CC1=C(C#N)C(=S)NC(=O)N1

Tpsa

72.44

Logp

0.61259

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD25167
2228-22-0 | 5-Pyrimidinecarbonitrile,1,2,3,4-tetrahydro-6-methyl-2-oxo-4-thioxo-
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0765750

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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:
C₆H₅N₃OS

Molecular Weight:
167.19

Synonyms:
None

SMILES:
CC1=C(C#N)C(=S)NC(=O)N1

Tpsa:
72.44

Logp:
0.61259

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0765751

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₂S

Molecular Weight:
184.22

Synonyms:
None

SMILES:
CC(=O)C1=C(C)NC(=O)NC1=S

Tpsa:
65.72

Logp:
0.94351

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0765752

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NS₂

Molecular Weight:
221.34

Synonyms:
None

SMILES:
NC1=C(SCC2=CSC=C2)C=CC=C1

Tpsa:
26.02

Logp:
3.6226

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0765753

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrNO₂

Molecular Weight:
292.13

Synonyms:
None

SMILES:
OC1=CC=C(NC(=O)C2=C(Br)C=CC=C2)C=C1

Tpsa:
49.33

Logp:
3.407

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2