CS-0769218

1-Bromo-4,5-dinitronaphthalene

Manufacturer: ChemScene

CAS Number: 4185-60-8

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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

C₁₀H₅BrN₂O₄

Molecular Weight

297.06

Synonyms

None

SMILES

[O-][N+](=O)C1=CC=C(Br)C2=CC=CC(=C12)[N+]([O-])=O

Tpsa

86.28

Logp

3.4187

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF94742
4185-60-8 | 1-bromo-4,5-dinitronaphthalene
A2B Chem --

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

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Img

ChemScene

CS-0769218

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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:
C₁₀H₅BrN₂O₄

Molecular Weight:
297.06

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=C(Br)C2=CC=CC(=C12)[N+]([O-])=O

Tpsa:
86.28

Logp:
3.4187

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0769219

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃BrN₂O

Molecular Weight:
329.19

Synonyms:
None

SMILES:
CC1=NC2=CC=C(Br)C=C2C(=O)N1C1=C(C)C=CC=C1

Tpsa:
34.89

Logp:
3.76504

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0769220

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀Br₂N₂O

Molecular Weight:
394.06

Synonyms:
None

SMILES:
CC1=NC2=C(Br)C=C(Br)C=C2C(=O)N1C1=CC=CC=C1

Tpsa:
34.89

Logp:
4.21912

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0769221

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
None

SMILES:
CC(=O)NC1=CC(O)=C(C)C=C1

Tpsa:
49.33

Logp:
1.65902

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1