IUPAC Traditional

5-acetyl-6-methyl-2-(methylsulfanyl)pyridine-3-carbonitrile

Compound number MolPort-002-169-346
Molecular weight 206.26
InChI key KIMNZROETLLYGU-UHFFFAOYSA-N
Molecular formula C10H10N2OS
DMSO Solubility Unknown
SMILES CSc1nc(C)c(cc1C#N)C(C)=O
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$100.00
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Pack size:
5 micromol
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United States
Lead time:
21 business days
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ChemBridge Corporation

Direct S&H to USA
45.00 USD
Catalog
Screening compound
Ships out
21 business days
Purity
90.00
Last updated
last month
In warehouse
5.00 mg
Salt: FREE

Supplier Catalogue Data

Pack size
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Price
Quantity
5 micromol
December 29, 2022
55.00 USD
1 mg
December 29, 2022
45.00 USD
5 mg
December 29, 2022
65.00 USD

BIONET - Key Organics Ltd.

Direct S&H to USA
80.00 USD
Catalog
Screening compound
Ships out
11 business days
Purity
90%
Last updated
this week
In warehouse
4.60 g

Supplier Catalogue Data

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Price
Quantity
1 mg
December 15, 2022
40.00 USD
2 mg
December 15, 2022
46.00 USD
3 mg
December 15, 2022
47.00 USD
5 mg
December 15, 2022
50.00 USD
6 mg
December 15, 2022
52.00 USD
7 mg
December 15, 2022
57.00 USD
8 mg
December 15, 2022
60.00 USD
9 mg
December 15, 2022
64.00 USD
10 mg
December 15, 2022
69.00 USD
15 mg
December 15, 2022
86.00 USD
20 mg
December 15, 2022
101.00 USD
25 mg
December 15, 2022
102.00 USD
30 mg
December 15, 2022
105.00 USD
35 mg
December 15, 2022
106.00 USD
40 mg
December 15, 2022
108.00 USD
50 mg
December 15, 2022
111.00 USD


Supplier Catalogue Data

Pack size
Ships out
Price
Quantity
1 mg
December 15, 2022
40.00 USD
5 mg
December 15, 2022
50.00 USD
10 mg
December 15, 2022
69.00 USD
50 mg
December 15, 2022
111.00 USD
500 mg
December 15, 2022
420.00 USD
1 g
December 15, 2022
840.00 USD
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More Information

Compound identifiers

Compound number
MolPort-002-169-346
CAS number
215713-41-0

Names, Synonyms and 3rd Party Identifiers

Name
3-Pyridinecarbonitrile, 5-acetyl-6-methyl-2-(methylthio)-
5-acetyl-6-methyl-2-(methylsulfanyl)pyridine-3-carbonitrile
5-acetyl-6-methyl-2-(methylthio)nicotinonitrile
MFCD00793168

InChI

InChI
1/C10H10N2OS/c1-6-9(7(2)13)4-8(5-11)10(12-6)14-3/h4H,1-3H3
InChI key
KIMNZROETLLYGU-UHFFFAOYSA-N

Formula

Molecular formula
C10H10N2OS
Molecular weight
206.26

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