CS-0577002

5-Methyl-6-thioxo-1,6-dihydropyridine-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 1355172-51-8

Select a Size

Pack Size SKU Availability Price
10g CS-0577002-10g In Stock ₹ 2,69,342.88

CS-0577002 - 10g

₹ 2,69,342.88

In Stock

Quantity

1

Base Price: ₹ 2,69,342.88

GST (18%): ₹ 48,481.718

Total Price: ₹ 3,17,824.598

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆N₂S

Molecular Weight

150.20

Synonyms

None

SMILES

CC1=CC(=CNC1=S)C#N

Tpsa

39.58

Logp

1.92429

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM12917
1355172-51-8 | 6-Mercapto-5-methylnicotinonitrile
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0577002

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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:
C₇H₆N₂S

Molecular Weight:
150.20

Synonyms:
None

SMILES:
CC1=CC(=CNC1=S)C#N

Tpsa:
39.58

Logp:
1.92429

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0577003

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
Methyl 1-(pyridin-3-yl)cyclopropanecarboxylate

SMILES:
COC(=O)C1(CC1)C2=CN=CC=C2

Tpsa:
39.19

Logp:
1.2862

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0577004

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃O₅

Molecular Weight:
275.22

Synonyms:
4-anilino-2,6-dinitrophenol

SMILES:
OC1=C([N+]([O-])=O)C=C(NC2=CC=CC=C2)C=C1[N+]([O-])=O

Tpsa:
118.54

Logp:
2.9522

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0577005

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₂

Molecular Weight:
186.25

Synonyms:
2-amino-1-[3-(methoxymethyl)piperidin-1-yl]ethan-1-one

SMILES:
COCC1CCCN(C1)C(=O)CN

Tpsa:
55.56

Logp:
-0.1699

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3