CS-0762560

4-Bromo-5-Nitro-phthalonitrile

Manufacturer: ChemScene

CAS Number: 206268-72-6

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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

C₈H₂BrN₃O₂

Molecular Weight

252.02

Synonyms

None

SMILES

[O-][N+](=O)C1=CC(C#N)=C(C=C1Br)C#N

Tpsa

90.72

Logp

2.10066

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB16932
206268-72-6 | 1,2-Benzenedicarbonitrile, 4-bromo-5-nitro-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0762560

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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:
C₈H₂BrN₃O₂

Molecular Weight:
252.02

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC(C#N)=C(C=C1Br)C#N

Tpsa:
90.72

Logp:
2.10066

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0762561

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₂O₂S

Molecular Weight:
244.27

Synonyms:
None

SMILES:
S=C1NC2=CC3=C(OCCO3)C=C2C=C1C#N

Tpsa:
58.04

Logp:
2.54027

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0762562

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀ClN₃O

Molecular Weight:
283.71

Synonyms:
None

SMILES:
CCOC1=CC=C2C=C(C=C(C#N)C#N)C(Cl)=NC2=C1

Tpsa:
69.7

Logp:
3.71746

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0762563

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂S₂

Molecular Weight:
278.44

Synonyms:
None

SMILES:
CC(C)C1=NC(=S)C2=C(N1)SC1=C2CCC(C)C1

Tpsa:
28.68

Logp:
4.60209

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1