CS-0112111

(E)-2-Benzylidenehydrazine-1-carbothioamide

Manufacturer: ChemScene

CAS Number: 94794-26-0

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Purity

98%

MDL No

MFCD00084893

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉N₃S

Molecular Weight

179.24

Synonyms

(E)-Benzaldehydethiosemicarbazone

SMILES

NC(N/N=C/C1=CC=CC=C1)=S

Tpsa

50.41

Logp

1.4898

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX40393
94794-26-0 | (E)-Benzaldehydethiosemicarbazone
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-0112111

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Purity:
98%

MDL No:
MFCD00084893

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃S

Molecular Weight:
179.24

Synonyms:
(E)-Benzaldehydethiosemicarbazone

SMILES:
NC(N/N=C/C1=CC=CC=C1)=S

Tpsa:
50.41

Logp:
1.4898

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0112113

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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:
C₁₀H₁₄N₂O₂S

Molecular Weight:
226.30

Synonyms:
None

SMILES:
CS(=O)(NC1=CC(CCNC2)=C2C=C1)=O

Tpsa:
58.2

Logp:
0.7038

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0112115

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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:
C₉H₁₁NO₄S

Molecular Weight:
229.25

Synonyms:
None

SMILES:
O=S(CC(O)=O)(NC1=CC=C(C)C=C1)=O

Tpsa:
83.47

Logp:
0.82132

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0112116

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₂S

Molecular Weight:
263.32

Synonyms:
5-aMino-3-Methylthio-1-phenyl-1H-pyrazole-4-carboxylic acid ethyl ester

SMILES:
O=C(OC)C1=C(N)N(C2=CC=CC=C2)N=C1SC

Tpsa:
70.14

Logp:
1.963

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3