CS-0875433

N-(3,5-Dichlorophenyl)carbonohydrazonoyl dicyanide

Manufacturer: ChemScene

CAS Number: 3780-83-4

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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

C₉H₄Cl₂N₄

Molecular Weight

239.06

Synonyms

None

SMILES

C1=C(C=C(C=C1Cl)Cl)NN=C(C#N)C#N

Tpsa

71.97

Logp

2.80846

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF60378
3780-83-4 | 2-[2-(3,5-Dichlorophenyl)hydrazono]malononitrile
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0875433

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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:
C₉H₄Cl₂N₄

Molecular Weight:
239.06

Synonyms:
None

SMILES:
C1=C(C=C(C=C1Cl)Cl)NN=C(C#N)C#N

Tpsa:
71.97

Logp:
2.80846

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0875434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₃₀N₂

Molecular Weight:
238.41

Synonyms:
None

SMILES:
CC1(CC(CC(N1)(C)C)NC2CCCCC2)C

Tpsa:
24.06

Logp:
3.2179

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0875435

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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:
C₇H₇IN₂

Molecular Weight:
246.05

Synonyms:
None

SMILES:
C[N+]1=CC=CC=C1C#N.[I-]

Tpsa:
27.67

Logp:
-2.61322

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0875436

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆I₂S

Molecular Weight:
436.05

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)I)SC3=C2C=CC=C3I

Tpsa:
0

Logp:
5.2637

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0