CS-0499045

2-Bromo-1,4-bis(difluoromethoxy)benzene

Manufacturer: ChemScene

CAS Number: 885266-93-3

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Purity

98%

MDL No

MFCD08706317

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅BrF₄O₂

Molecular Weight

289.02

Synonyms

2,5-Bis-(difluoromethoxy)-bromobenzene

SMILES

FC(F)OC1=CC=C(OC(F)F)C(Br)=C1

Tpsa

18.46

Logp

3.6519

H Acceptors

2

H Donors

0

Rotatable Bonds

4

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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

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Img

ChemScene

CS-0499045

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Purity:
98%

MDL No:
MFCD08706317

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₄O₂

Molecular Weight:
289.02

Synonyms:
2,5-Bis-(difluoromethoxy)-bromobenzene

SMILES:
FC(F)OC1=CC=C(OC(F)F)C(Br)=C1

Tpsa:
18.46

Logp:
3.6519

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0499046

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO

Molecular Weight:
256.14

Synonyms:
None

SMILES:
C[C@H]1C2=CC=CC(Br)=C2C[C@@H](N1)CO

Tpsa:
32.26

Logp:
2.0167

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0499047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C11H16ClN3

Molecular Weight:
225.72

Synonyms:
None

SMILES:
CN1CCN(C2=NC=CC(CCl)=C2)CC1

Tpsa:
19.37

Logp:
1.5722

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0499049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅BrFNO₃

Molecular Weight:
286.05

Synonyms:
None

SMILES:
O=C(C1=C(Br)C(NC2=C1C=C(F)C=C2)=O)O

Tpsa:
70.16

Logp:
2.1279

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1