CS-0746875

4-Bromo-5-chloronicotinaldehyde

Manufacturer: ChemScene

CAS Number: 1289175-21-8

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

Purity

98%

MDL No

MFCD28734053

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃BrClNO

Molecular Weight

220.45

Synonyms

None

SMILES

ClC1=C(Br)C(C=O)=CN=C1

Tpsa

29.96

Logp

2.31

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BW68373
1289175-21-8 | 4-BROMO-5-CHLORONICOTINALDEHYDE
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-P403+P233-P405-P501

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Show Difference

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ChemScene

CS-0746875

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Purity:
98%

MDL No:
MFCD28734053

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrClNO

Molecular Weight:
220.45

Synonyms:
None

SMILES:
ClC1=C(Br)C(C=O)=CN=C1

Tpsa:
29.96

Logp:
2.31

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

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ChemScene

CS-0746876

--


Purity:
98%

MDL No:
MFCD00077809

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₆ClNO

Molecular Weight:
153.65

Synonyms:
None

SMILES:
Cl.CC(C)(C)[C@H](N)CO

Tpsa:
46.25

Logp:
0.7739

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0746877

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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:
C₉H₉ClFNO

Molecular Weight:
201.63

Synonyms:
None

SMILES:
CC1COC2=C(F)C(Cl)=CC=C2N1

Tpsa:
21.26

Logp:
2.6719

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0746878

--


Purity:
95%

MDL No:
MFCD28740340

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrFNO₃

Molecular Weight:
236.00

Synonyms:
None

SMILES:
OC1=C(F)C(Br)=C(C=C1)[N+]([O-])=O

Tpsa:
63.37

Logp:
2.202

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1