CS-1148459

6-Bromo-3-fluoro-2-methoxybenzaldehyde

Manufacturer: ChemScene

CAS Number: 1782198-48-4

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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

C₈H₆BrFO₂

Molecular Weight

233.04

Synonyms

None

SMILES

O=CC=1C(Br)=CC=C(F)C1OC

Tpsa

26.3

Logp

2.4093

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR023R2Z
6-Bromo-3-fluoro-2-methoxybenzaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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-1148459

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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:
C₈H₆BrFO₂

Molecular Weight:
233.04

Synonyms:
None

SMILES:
O=CC=1C(Br)=CC=C(F)C1OC

Tpsa:
26.3

Logp:
2.4093

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1148460

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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:
C₃HClN₂O₂

Molecular Weight:
132.50

Synonyms:
None

SMILES:
O=CC1=NC(Cl)=NO1

Tpsa:
55.99

Logp:
0.5355

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1148461

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₃N₄

Molecular Weight:
232.21

Synonyms:
None

SMILES:
FC(F)(F)C=1N=CN=C(C1)N2CCC(N)C2

Tpsa:
55.04

Logp:
1.0328

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1148462

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClFNO

Molecular Weight:
263.70

Synonyms:
None

SMILES:
FC1=CC=CC(=C1)C2NC3=CC=C(Cl)C=C3OC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A