CS-0322429

4-Amino-5-nitrophthalonitrile

Manufacturer: ChemScene

CAS Number: 79319-38-3

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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

C₈H₄N₄O₂

Molecular Weight

188.14

Synonyms

5-amino-5-nitrophthalodinitrile

SMILES

C1=C(C#N)C(=CC(=C1N)[N+](=O)[O-])C#N

Tpsa

116.74

Logp

0.92036

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH52841
79319-38-3 | 4-aMino-5-nitrophthalodinitrile
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0322429

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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:
C₈H₄N₄O₂

Molecular Weight:
188.14

Synonyms:
5-amino-5-nitrophthalodinitrile

SMILES:
C1=C(C#N)C(=CC(=C1N)[N+](=O)[O-])C#N

Tpsa:
116.74

Logp:
0.92036

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0322430

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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:
C₁₆H₁₀F₃NO₂

Molecular Weight:
305.25

Synonyms:
1-[3-(trifluoromethyl)benzyl]isatin

SMILES:
O=C1N(CC2=CC=CC(C(F)(F)F)=C2)C3=C(C=CC=C3)C1=O

Tpsa:
37.38

Logp:
3.4349

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0322431

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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:
C₁₃H₇ClN₂O₂S

Molecular Weight:
290.72

Synonyms:
2-[(4-Chlorophenyl)thio]-5-nitrobenzonitrile

SMILES:
C1=C(C=CC(=C1)SC2=CC=C(C=C2C#N)[N+](=O)[O-])Cl

Tpsa:
66.93

Logp:
4.27108

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0322432

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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:
C₁₄H₈ClF₃O

Molecular Weight:
284.66

Synonyms:
2-Chloro-5-(trifluoromethyl)benzophenone

SMILES:
C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)C(F)(F)F)Cl

Tpsa:
17.07

Logp:
4.5898

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2