CS-0556849

(E)-1-(4-chlorobenzylidene)-2-phenylhydrazine

Manufacturer: ChemScene

CAS Number: 2829-26-7

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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

C₁₃H₁₁ClN₂

Molecular Weight

230.69

Synonyms

1-(4-Chlorobenzylidene)-2-phenylhydrazine

SMILES

C1=CC=C(C=C1)N/N=C/C2=CC=C(C=C2)Cl

Tpsa

24.39

Logp

3.786

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF43691
2829-26-7 | 1-(4-Chlorobenzylidene)-2-phenylhydrazine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335-H410

Precautionary Statements

P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P391-P403+P233-P405-P501

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Img

ChemScene

CS-0556849

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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:
C₁₃H₁₁ClN₂

Molecular Weight:
230.69

Synonyms:
1-(4-Chlorobenzylidene)-2-phenylhydrazine

SMILES:
C1=CC=C(C=C1)N/N=C/C2=CC=C(C=C2)Cl

Tpsa:
24.39

Logp:
3.786

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0556850

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClNO₂S₂

Molecular Weight:
233.70

Synonyms:
2-Benzothiazolesulfonyl chloride

SMILES:
O=S(C1=NC2=CC=CC=C2S1)(Cl)=O

Tpsa:
47.03

Logp:
2.2238

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0556851

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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:
C₁₀H₇Cl₂N₃

Molecular Weight:
240.09

Synonyms:
4,6-Dichloro-N-phenyl-2-pyrimidinamine

SMILES:
ClC1=CC(Cl)=NC(NC2=CC=CC=C2)=N1

Tpsa:
37.81

Logp:
3.527

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0556852

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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:
C₉H₁₀ClNO

Molecular Weight:
183.63

Synonyms:
N-(3-chlorophenyl)propanamide

SMILES:
CCC(=O)NC1=CC(=CC=C1)Cl

Tpsa:
29.1

Logp:
2.6885

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2