CS-0555204

(E)-N'-(2-ethoxybenzylidene)-4-methylbenzenesulfonohydrazide

Manufacturer: ChemScene

CAS Number: 65609-76-9

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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

C₁₆H₁₈N₂O₃S

Molecular Weight

318.39

Synonyms

N''1-(2-ethoxybenzylidene)-4-methylbenzene-1-sulfonohydrazide

SMILES

CCOC1=CC=CC=C1/C=N/NS(=O)(=O)C2=CC=C(C=C2)C

Tpsa

67.76

Logp

2.70612

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AW53426
65609-76-9 | N'1-(2-ethoxybenzylidene)-4-methylbenzene-1-sulfonohydrazide
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-0555204

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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:
C₁₆H₁₈N₂O₃S

Molecular Weight:
318.39

Synonyms:
N''1-(2-ethoxybenzylidene)-4-methylbenzene-1-sulfonohydrazide

SMILES:
CCOC1=CC=CC=C1/C=N/NS(=O)(=O)C2=CC=C(C=C2)C

Tpsa:
67.76

Logp:
2.70612

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0555205

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃O₂S₂

Molecular Weight:
317.39

Synonyms:
3-(3-Nitroanilinomethyl)-2-benzothiazolinethione

SMILES:
C1=CC=C2C(=C1)N(C(=S)S2)CNC3=CC(=CC=C3)[N+](=O)[O-]

Tpsa:
60.1

Logp:
4.41009

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0555206

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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:
C₁₃H₈ClF₆N₃

Molecular Weight:
355.67

Synonyms:
N-((E)-[5-CHLORO-1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-4-YL]METHYLIDENE)-3-(TRIFLUOROMETHYL)ANILINE

SMILES:
CN1C(=C(C(=N1)C(F)(F)F)C=NC2=CC=CC(=C2)C(F)(F)F)Cl

Tpsa:
30.18

Logp:
4.8617

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0555207

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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:
C₁₃H₁₁ClN₄O₃

Molecular Weight:
306.70

Synonyms:
None

SMILES:
N#CCCN(C(=O)C1=CC=C(Cl)C(=C1)N(=O)=O)CCC#N

Tpsa:
111.03

Logp:
2.51776

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6