CS-0358854

2-(Methylthio)isonicotinonitrile

Manufacturer: ChemScene

CAS Number: 180790-90-3

Select a Size

Pack Size SKU Availability Price
5g CS-0358854-5g In Stock ₹ 24,384.60

CS-0358854 - 5g

₹ 24,384.60

In Stock

Quantity

1

Base Price: ₹ 24,384.60

GST (18%): ₹ 4,389.228

Total Price: ₹ 28,773.828

Purity

97%

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

4-Pyridinecarbonitrile,2-(methylthio)-(9CI)

SMILES

CSC1=NC=CC(=C1)C#N

Tpsa

36.68

Logp

1.67518

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE83359
180790-90-3 | 2-(Methylthio)isonicotinonitrile
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0358854

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Purity:
97%

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:
4-Pyridinecarbonitrile,2-(methylthio)-(9CI)

SMILES:
CSC1=NC=CC(=C1)C#N

Tpsa:
36.68

Logp:
1.67518

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0358855

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NS

Molecular Weight:
175.25

Synonyms:
2-methylsulfanylquinoline

SMILES:
CSC1=NC2=CC=CC=C2C=C1

Tpsa:
12.89

Logp:
2.9567

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0358856

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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:
C₁₂H₁₉NO₄

Molecular Weight:
241.28

Synonyms:
2-(Morpholine-4-carbonyl)-cyclohexanecarboxylic acid

SMILES:
C1CCC(C(C1)C(=O)N2CCOCC2)C(=O)O

Tpsa:
66.84

Logp:
0.7362

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0358857

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₃S

Molecular Weight:
288.32

Synonyms:
2-(3-methylphenyl)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-one

SMILES:
CC1=CC(N2C(NC3=CC=CC=C3S2(=O)=O)=O)=CC=C1

Tpsa:
66.48

Logp:
2.73582

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1