CS-0909138

1-Bromo-2,4-difluoro-3-(methoxymethoxy)-5-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 2766311-90-2

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆BrF₅O₂

Molecular Weight

321.04

Synonyms

None

SMILES

FC(C1=C(F)C(OCOC)=C(F)C(Br)=C1)(F)F

Tpsa

18.46

Logp

3.7288

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR02HM5D
1-Bromo-2,4-difluoro-3-(methoxymethoxy)-5-(trifluoromethyl)benzene
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP79989
2766311-90-2 | 1-Bromo-2,4-difluoro-3-(methoxymethoxy)-5-(trifluoromethyl)benzene
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-0909138

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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:
C₉H₆BrF₅O₂

Molecular Weight:
321.04

Synonyms:
None

SMILES:
FC(C1=C(F)C(OCOC)=C(F)C(Br)=C1)(F)F

Tpsa:
18.46

Logp:
3.7288

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0909139

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈BF₅O₄

Molecular Weight:
368.10

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(C(F)(F)F)=C(F)C(OCOC)=C2F)O1

Tpsa:
36.92

Logp:
3.2655

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0909140

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₀BF₅O₃

Molecular Weight:
414.17

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(C(F)(F)F)=C(F)C(OCC3=CC=CC=C3)=C2F)O1

Tpsa:
27.69

Logp:
4.8618

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0909141

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BNO₄

Molecular Weight:
263.10

Synonyms:
None

SMILES:
O=C(C1=CC(B2OC(C)(C)C(C)(C)O2)=NC=C1)OC

Tpsa:
57.65

Logp:
1.1674

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2