CS-0872513

4-Bromo-5-chloro-2-nitrobenzaldehyde

Manufacturer: ChemScene

CAS Number: 202808-23-9

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃BrClNO₃

Molecular Weight

264.46

Synonyms

None

SMILES

C1=C(C(=CC(=C1Cl)Br)[N+](=O)[O-])C=O

Tpsa

60.21

Logp

2.8232

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BE20713
202808-23-9 | 4-Bromo-5-chloro-2-nitrobenzaldehyde
A2B Chem --

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0872513

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrClNO₃

Molecular Weight:
264.46

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1Cl)Br)[N+](=O)[O-])C=O

Tpsa:
60.21

Logp:
2.8232

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0872514

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrFNO

Molecular Weight:
218.02

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)C=NO)Br

Tpsa:
32.59

Logp:
2.3963

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0872515

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrFNO

Molecular Weight:
218.02

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Br)C=NO)F

Tpsa:
32.59

Logp:
2.3963

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0872516

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅IN₂O₂

Molecular Weight:
264.02

Synonyms:
None

SMILES:
C1=CC(=C(C=C1I)N)[N+](=O)[O-]

Tpsa:
69.16

Logp:
1.7816

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1