CS-1166058

2-((Methylthio)((pyridin-3-ylmethyl)amino)methylene)malononitrile

Manufacturer: ChemScene

CAS Number: 444309-53-9

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₄S

Molecular Weight

230.29

Synonyms

None

SMILES

N#CC(C#N)=C(SC)NCC=1C=NC=CC1

Tpsa

72.5

Logp

1.79296

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI86124
444309-53-9 | 2-[(methylsulfanyl)({[(pyridin-3-yl)methyl]amino})methylidene]propanedinitrile
A2B Chem ₹ 17,711.00 - ₹ 62,745.00

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

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Img

ChemScene

CS-1166058

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₄S

Molecular Weight:
230.29

Synonyms:
None

SMILES:
N#CC(C#N)=C(SC)NCC=1C=NC=CC1

Tpsa:
72.5

Logp:
1.79296

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1166059

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃

Molecular Weight:
196.21

Synonyms:
None

SMILES:
O=C(O)C1=CC(=CN1C)NC(=O)CC

Tpsa:
71.33

Logp:
1.0718

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1166060

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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:
C₁₀H₈FNO₂

Molecular Weight:
193.18

Synonyms:
None

SMILES:
O=C1NC=2C(F)=CC=CC2C=C1CO

Tpsa:
53.09

Logp:
1.1595

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1166061

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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:
C₆H₇N₅

Molecular Weight:
149.16

Synonyms:
None

SMILES:
N#CC1=CC(=NC(=NN)N1)C

Tpsa:
90.85

Logp:
-0.6358

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0