CS-0865297

5-Bromo-3,4-difluoro-2-methoxyphenol

Manufacturer: ChemScene

CAS Number: 1783403-68-8

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

C₇H₅BrF₂O₂

Molecular Weight

239.01

Synonyms

None

SMILES

OC1=CC(Br)=C(F)C(F)=C1OC

Tpsa

29.46

Logp

2.4415

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02HTRX
5-Bromo-3,4-difluoro-2-methoxyphenol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP89873
1783403-68-8 | 5-Bromo-3,4-difluoro-2-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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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ChemScene

CS-0865297

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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:
C₇H₅BrF₂O₂

Molecular Weight:
239.01

Synonyms:
None

SMILES:
OC1=CC(Br)=C(F)C(F)=C1OC

Tpsa:
29.46

Logp:
2.4415

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0865298

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃O₃

Molecular Weight:
157.13

Synonyms:
None

SMILES:
O=C1NN(C)C(C)=C1[N+]([O-])=O

Tpsa:
80.93

Logp:
-0.06998

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0865299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₂

Molecular Weight:
116.16

Synonyms:
None

SMILES:
OC1COCCCC1

Tpsa:
29.46

Logp:
0.5478

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0865300

--


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

Tpsa:
29.46

Logp:
2.3024

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1