CS-0576415

4-Methyl-2-thioxo-1,2-dihydropyridine-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 169141-80-4

Select a Size

Pack Size SKU Availability Price
1g CS-0576415-1g In Stock ₹ 1,35,527.04
5g CS-0576415-5g In Stock ₹ 3,40,443.24

CS-0576415 - 1g

₹ 1,35,527.04

In Stock

Quantity

1

Base Price: ₹ 1,35,527.04

GST (18%): ₹ 24,394.867

Total Price: ₹ 1,59,921.907

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

2-Mercapto-4-methylnicotinonitrile

SMILES

CC1=C(C(=S)NC=C1)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
AF25756
169141-80-4 | 4-Methyl-2-thioxo-1,2-dihydropyridine-3-carbonitrile
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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0576415

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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:
2-Mercapto-4-methylnicotinonitrile

SMILES:
CC1=C(C(=S)NC=C1)C#N

Tpsa:
39.58

Logp:
1.92429

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0576417

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO

Molecular Weight:
265.35

Synonyms:
N-Benzyl-2-phenyl-4-pipiridinone

SMILES:
C1CN(C(CC1=O)C2=CC=CC=C2)CC3=CC=CC=C3

Tpsa:
20.31

Logp:
3.5928

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0576419

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₃N₃OS

Molecular Weight:
319.38

Synonyms:
4-Amino-2-anilino-5-benzoyl-3-thiophenecarbonitrile

SMILES:
C1=CC=C(C=C1)C(=O)C2=C(C(=C(S2)NC3=CC=CC=C3)C#N)N

Tpsa:
78.91

Logp:
4.17658

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0576420

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=C(O2)CCCN

Tpsa:
39.16

Logp:
2.3241

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3