CS-0566809

5-Bromo-8-nitro-1-naphthaldehyde

Manufacturer: ChemScene

CAS Number: 679835-26-8

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Purity

98%

MDL No

MFCD01109762

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₆BrNO₃

Molecular Weight

280.07

Synonyms

None

SMILES

O=CC1=C2C([N+]([O-])=O)=CC=C(Br)C2=CC=C1

Tpsa

60.21

Logp

3.323

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BV47285
679835-26-8 | 5-bromo-8-nitronaphthalene-1-carbaldehyde
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-0566809

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Purity:
98%

MDL No:
MFCD01109762

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆BrNO₃

Molecular Weight:
280.07

Synonyms:
None

SMILES:
O=CC1=C2C([N+]([O-])=O)=CC=C(Br)C2=CC=C1

Tpsa:
60.21

Logp:
3.323

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0566810

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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:
C₈H₉Cl₂N₃O

Molecular Weight:
234.08

Synonyms:
3,5-dichloro-6-propan-2-ylpyrazine-2-carboxamide

SMILES:
O=C(C1=C(Cl)N=C(Cl)C(C(C)C)=N1)N

Tpsa:
68.87

Logp:
2.0057

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0566811

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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:
C₈H₄BrF₃N₂S

Molecular Weight:
297.09

Synonyms:
None

SMILES:
FC(F)(C1=CC2=C(C=C1Br)SC(N)=N2)F

Tpsa:
38.91

Logp:
3.6598

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0566812

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Purity:
98%

MDL No:
MFCD18826156

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₅NO₅

Molecular Weight:
195.13

Synonyms:
None

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

Tpsa:
97.51

Logp:
1.1055

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3