CS-0738897

Cyanimidodithiocarbonic Acid S-benzyl esterS-potassium salt

Manufacturer: ChemScene

CAS Number: 36598-30-8

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Purity

98%

MDL No

MFCD00799295

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇KN₂S₂

Molecular Weight

246.39

Synonyms

None

SMILES

[K+].S=C([N-]C#N)SCC1=CC=CC=C1

Tpsa

37.89

Logp

0.06348

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF70915
36598-30-8 | CYANIMIDODITHIOCARBONIC ACID S-BENZYL ESTER S-POTASSIUM SALT
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0738897

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Purity:
98%

MDL No:
MFCD00799295

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇KN₂S₂

Molecular Weight:
246.39

Synonyms:
None

SMILES:
[K+].S=C([N-]C#N)SCC1=CC=CC=C1

Tpsa:
37.89

Logp:
0.06348

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0738898

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂Cl₂OSi

Molecular Weight:
235.18

Synonyms:
None

SMILES:
C[Si](C)(CCl)OC1=C(Cl)C=CC=C1

Tpsa:
9.23

Logp:
3.7019

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0738904

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Purity:
98%

MDL No:
MFCD03789558

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉N₃O

Molecular Weight:
127.14

Synonyms:
None

SMILES:
CCOC1=NN=C(C)N1

Tpsa:
50.8

Logp:
0.51182

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0738905

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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:
C₇H₁₁NO₃

Molecular Weight:
157.17

Synonyms:
None

SMILES:
OC(=O)C1CCCN(C1)C=O

Tpsa:
57.61

Logp:
-0.0606

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2