CS-0592751

Benzyl ((E)-3-oxo-3-(p-tolyl)prop-1-en-1-yl) cyanocarbonimidodithioate

Manufacturer: ChemScene

CAS Number: 275370-80-4

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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

C₁₉H₁₆N₂OS₂

Molecular Weight

352.47

Synonyms

None

SMILES

CC1=CC=C(C=C1)C(=O)/C=C/SC(=NC#N)SCC2=CC=CC=C2

Tpsa

53.22

Logp

5.1951

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF31127
275370-80-4 | Benzyl [3-oxo-3-(4-methylphenyl)prop-1-enyl]cyanocarbonimidodithioate
A2B Chem --

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-0592751

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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:
C₁₉H₁₆N₂OS₂

Molecular Weight:
352.47

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(=O)/C=C/SC(=NC#N)SCC2=CC=CC=C2

Tpsa:
53.22

Logp:
5.1951

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0592752

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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:
C₅H₇N₅O₃

Molecular Weight:
185.14

Synonyms:
None

SMILES:
CC(=O)ON=C(C1=NON=C1N)N

Tpsa:
129.62

Logp:
-1.1648

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0592753

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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:
C₈H₁₀N₄O₃

Molecular Weight:
210.19

Synonyms:
None

SMILES:
N=C(C1=CN(C2CC2)C(NC1=O)=O)NO

Tpsa:
110.97

Logp:
-0.82433

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0592754

--


Purity:
98%

MDL No:
MFCD04116828

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₄O₂

Molecular Weight:
248.28

Synonyms:
None

SMILES:
C1CN(CCN1C2=CC3=C(C=C2)OCO3)C(=N)N

Tpsa:
74.81

Logp:
0.43077

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1