CS-0469143

4-((Methylthio)methyl)picolinonitrile

Manufacturer: ChemScene

CAS Number: 1340305-46-5

Select a Size

Pack Size SKU Availability Price
5g CS-0469143-5g In Stock ₹ 3,01,599.00

CS-0469143 - 5g

₹ 3,01,599.00

In Stock

Quantity

1

Base Price: ₹ 3,01,599.00

GST (18%): ₹ 54,287.82

Total Price: ₹ 3,55,886.82

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₂S

Molecular Weight

164.23

Synonyms

None

SMILES

N#CC1=NC=CC(CSC)=C1

Tpsa

36.68

Logp

1.81628

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0469143

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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:
C₈H₈N₂S

Molecular Weight:
164.23

Synonyms:
None

SMILES:
N#CC1=NC=CC(CSC)=C1

Tpsa:
36.68

Logp:
1.81628

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0469144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BF₅KNO

Molecular Weight:
251.00

Synonyms:
None

SMILES:
F[B-](F)(C1=CC(OC(F)F)=CN=C1)F.[K+]

Tpsa:
22.12

Logp:
-1.2586

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0469145

--


Purity:
98%

MDL No:
MFCD26127736

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO

Molecular Weight:
193.63

Synonyms:
None

SMILES:
OCC1=CC2=C(C=NC(Cl)=C2)C=C1

Tpsa:
33.12

Logp:
2.3805

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0469146

--


Purity:
98%

MDL No:
MFCD26127739

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
None

SMILES:
OCC1=CC=CC2=C1C=CN=C2N

Tpsa:
59.14

Logp:
1.3093

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1