CS-0886104

2-Bromo-3-fluoro-6-methoxyphenol

Manufacturer: ChemScene

CAS Number: 1780209-38-2

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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

C₇H₆BrFO₂

Molecular Weight

221.02

Synonyms

None

SMILES

OC1=C(OC)C=CC(F)=C1Br

Tpsa

29.46

Logp

2.3024

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BP15907
1780209-38-2 | 2-bromo-3-fluoro-6-methoxyphenol
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-0886104

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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:
C₇H₆BrFO₂

Molecular Weight:
221.02

Synonyms:
None

SMILES:
OC1=C(OC)C=CC(F)=C1Br

Tpsa:
29.46

Logp:
2.3024

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0886105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂Si

Molecular Weight:
233.34

Synonyms:
None

SMILES:
O=CC1=C(C#C[Si](C)(C)C)C=CN=C1OC

Tpsa:
39.19

Logp:
2.1316

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0886106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FO₃

Molecular Weight:
170.14

Synonyms:
None

SMILES:
O=CC1=C(F)C=CC(OC)=C1O

Tpsa:
46.53

Logp:
1.3524

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0886107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃NO₂

Molecular Weight:
233.19

Synonyms:
None

SMILES:
O[C@H]1COC2=CC(C(F)F)=CC(F)=C2[C@@H]1N

Tpsa:
55.48

Logp:
1.5164

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1