CS-0905692

(2-Fluoro-6-hydroxy-3-methylphenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 1567217-73-5

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

C₇H₈BFO₃

Molecular Weight

169.95

Synonyms

None

SMILES

OB(C1=C(O)C=CC(C)=C1F)O

Tpsa

60.69

Logp

-0.48048

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01FJGW
(2-fluoro-6-hydroxy-3-methylphenyl)boronic acid
Aaron Chemicals LLC ₹ 36,619.68 - ₹ 1,49,901.12

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0905692

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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:
C₇H₈BFO₃

Molecular Weight:
169.95

Synonyms:
None

SMILES:
OB(C1=C(O)C=CC(C)=C1F)O

Tpsa:
60.69

Logp:
-0.48048

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0905694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BFNO₂

Molecular Weight:
168.96

Synonyms:
None

SMILES:
OB(C1=CC(CN)=CC=C1F)O

Tpsa:
66.48

Logp:
-1.0358

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0905695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃ClF₃NO

Molecular Weight:
219.63

Synonyms:
None

SMILES:
OC[C@H](N)CC1(C(F)(F)F)CC1.Cl

Tpsa:
46.25

Logp:
1.4604

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0905696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BFNO₂

Molecular Weight:
168.96

Synonyms:
None

SMILES:
OB(C1=CC=CC(CN)=C1F)O

Tpsa:
66.48

Logp:
-1.0358

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2