CS-0770098

4-Amino-5,7-Dinitrobenzofurazan

Manufacturer: ChemScene

CAS Number: 21123-74-0

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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

C₆H₃N₅O₅

Molecular Weight

225.12

Synonyms

None

SMILES

NC1=C(C=C(C2=NON=C12)[N+]([O-])=O)[N+]([O-])=O

Tpsa

151.22

Logp

0.6214

H Acceptors

8

H Donors

1

Rotatable Bonds

2

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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-0770098

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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:
C₆H₃N₅O₅

Molecular Weight:
225.12

Synonyms:
None

SMILES:
NC1=C(C=C(C2=NON=C12)[N+]([O-])=O)[N+]([O-])=O

Tpsa:
151.22

Logp:
0.6214

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0770099

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃N₃O₄

Molecular Weight:
169.10

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=NC(=C1)[N+]([O-])=O

Tpsa:
99.17

Logp:
0.898

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0770100

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃BrF₂N₂

Molecular Weight:
196.98

Synonyms:
None

SMILES:
FC(F)(Br)N1C=CN=C1

Tpsa:
17.82

Logp:
1.7848

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0770101

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrF₂N₂

Molecular Weight:
273.08

Synonyms:
None

SMILES:
FC(F)(Br)N1C=CN=C1C1=CC=CC=C1

Tpsa:
17.82

Logp:
3.4518

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2