CS-0903490

6-Bromo-2-chloro-3-fluoroisonicotinaldehyde

Manufacturer: ChemScene

CAS Number: 2807464-69-1

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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

C₆H₂BrClFNO

Molecular Weight

238.44

Synonyms

None

SMILES

O=CC1=C(F)C(Cl)=NC(Br)=C1

Tpsa

29.96

Logp

2.4491

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BP04342
2807464-69-1 | 6-Bromo-2-chloro-3-fluoroisonicotinaldehyde
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0903490

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂BrClFNO

Molecular Weight:
238.44

Synonyms:
None

SMILES:
O=CC1=C(F)C(Cl)=NC(Br)=C1

Tpsa:
29.96

Logp:
2.4491

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0903491

--


Purity:
98%

MDL No:
MFCD18205377

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Br₂O₂

Molecular Weight:
293.94

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(Br)C=C1CBr

Tpsa:
37.3

Logp:
3.0422

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0903492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂BrClFNO

Molecular Weight:
238.44

Synonyms:
None

SMILES:
O=CC1=C(F)C(Br)=NC(Cl)=C1

Tpsa:
29.96

Logp:
2.4491

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0903493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅BrClNO

Molecular Weight:
270.51

Synonyms:
None

SMILES:
O=CC1=CC(Cl)=NC2=CC=C(Br)C=C12

Tpsa:
29.96

Logp:
3.4632

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1