CS-0587524

2-(((1,3,4-Thiadiazol-2-yl)amino)methylene)malononitrile

Manufacturer: ChemScene

CAS Number: 934094-36-7

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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

C₆H₃N₅S

Molecular Weight

177.19

Synonyms

2-[(1,3,4-thiadiazol-2-ylamino)methylidene]propanedinitrile

SMILES

C1=NN=C(S1)NC=C(C#N)C#N

Tpsa

85.39

Logp

0.88106

H Acceptors

6

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG19299
934094-36-7 | ((2,4,5-Thiadiazolylamino)methylene)methane-1,1-dicarbonitrile
A2B Chem --

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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ChemScene

CS-0587524

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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:
C₆H₃N₅S

Molecular Weight:
177.19

Synonyms:
2-[(1,3,4-thiadiazol-2-ylamino)methylidene]propanedinitrile

SMILES:
C1=NN=C(S1)NC=C(C#N)C#N

Tpsa:
85.39

Logp:
0.88106

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0587525

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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:
C₁₀H₈Cl₂N₂O

Molecular Weight:
243.09

Synonyms:
None

SMILES:
ClC1=CC=CC=C1C2=NOC(CCCl)=N2

Tpsa:
38.92

Logp:
3.1713

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0587526

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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:
C₁₀H₈Cl₂N₂O

Molecular Weight:
243.09

Synonyms:
1,2,4-Oxadiazole, 5-(2-chloroethyl)-3-(4-chlorophenyl)

SMILES:
ClC1=CC=C(C2=NOC(CCCl)=N2)C=C1

Tpsa:
38.92

Logp:
3.1713

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0587528

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO

Molecular Weight:
183.29

Synonyms:
None

SMILES:
C1(COC2CCCC2)CNCCC1

Tpsa:
21.26

Logp:
1.9452

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3