CS-1135931

3-Bromo-5-(difluoromethoxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1112211-70-7

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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

C₈H₅BrF₂O₂

Molecular Weight

251.02

Synonyms

None

SMILES

O=CC1=CC(OC(F)F)=CC(Br)=C1

Tpsa

26.3

Logp

2.863

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR02GN6K
3-bromo-5-(difluoromethoxy)benzaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP34672
1112211-70-7 | 3-bromo-5-(difluoromethoxy)benzaldehyde
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-1135931

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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:
C₈H₅BrF₂O₂

Molecular Weight:
251.02

Synonyms:
None

SMILES:
O=CC1=CC(OC(F)F)=CC(Br)=C1

Tpsa:
26.3

Logp:
2.863

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1135932

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrF₂NO

Molecular Weight:
252.06

Synonyms:
None

SMILES:
NCC1=CC(OC(F)F)=CC(Br)=C1

Tpsa:
35.25

Logp:
2.5092

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1135933

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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:
C₁₀H₉BrClF

Molecular Weight:
263.53

Synonyms:
None

SMILES:
FC1=C(C2(CC2)C)C(Cl)=CC(Br)=C1

Tpsa:
0

Logp:
4.2931

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1135934

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrN

Molecular Weight:
222.08

Synonyms:
None

SMILES:
N#CC1=CC=C(C2CC2)C(Br)=C1

Tpsa:
23.79

Logp:
3.19818

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1