CS-0128547

(6-Fluoro-5-hydroxypyridin-3-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 1992782-77-0

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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

C₅H₅BFNO₃

Molecular Weight

156.91

Synonyms

6-Fluoro-5-hydroxypyridin-3-ylboronic acid

SMILES

OB(C1=CC(O)=C(F)N=C1)O

Tpsa

73.58

Logp

-1.3939

H Acceptors

4

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BD40216
1992782-77-0 | Boronic acid, B-(6-fluoro-5-hydroxy-3-pyridinyl)-
A2B Chem --

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

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Img

ChemScene

CS-0128547

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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:
C₅H₅BFNO₃

Molecular Weight:
156.91

Synonyms:
6-Fluoro-5-hydroxypyridin-3-ylboronic acid

SMILES:
OB(C1=CC(O)=C(F)N=C1)O

Tpsa:
73.58

Logp:
-1.3939

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0128548

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Purity:
95%

MDL No:
MFCD28134558

Storage:
4°C

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

Molecular Formula:
C₈H₁₂N₂O₇

Molecular Weight:
248.19

Synonyms:
L-β-Aspartyl-L-aspartic acid

SMILES:
O=C(O)C[C@@H](C(O)=O)NC(C[C@@H](C(O)=O)N)=O

Tpsa:
167.02

Logp:
-2.1675

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
7

Img

ChemScene

CS-0128549

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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:
C₆H₇BrN₂O

Molecular Weight:
203.04

Synonyms:
None

SMILES:
BrC1=NNC2=C1CCOC2

Tpsa:
37.91

Logp:
1.2449

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0128550

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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:
C₇H₄F₃IO

Molecular Weight:
288.01

Synonyms:
None

SMILES:
OC1=CC=C(C(F)(F)F)C(I)=C1

Tpsa:
20.23

Logp:
3.0156

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0