CS-1067096

(5-(1,1-Difluoro-2-hydroxypropan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 2823304-64-7

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

C₉H₁₀BF₂N₃O₃

Molecular Weight

257.00

Synonyms

None

SMILES

FC(F)C(O)(C1=CC=C(B(O)O)C2=NC=NN21)C

Tpsa

90.88

Logp

-1.1183

H Acceptors

6

H Donors

3

Rotatable Bonds

3

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-1067096

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BF₂N₃O₃

Molecular Weight:
257.00

Synonyms:
None

SMILES:
FC(F)C(O)(C1=CC=C(B(O)O)C2=NC=NN21)C

Tpsa:
90.88

Logp:
-1.1183

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1067097

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrF₂N₃O

Molecular Weight:
292.08

Synonyms:
None

SMILES:
FC(F)C(O)(C1=CC=C(Br)C2=NC=NN21)C

Tpsa:
50.42

Logp:
1.9644

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1067098

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrFN₃O

Molecular Weight:
274.09

Synonyms:
None

SMILES:
FC=1C=C(Br)C2=NC=NN2C1C(O)(C)C

Tpsa:
50.42

Logp:
1.8583

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1067099

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₄O₂

Molecular Weight:
271.07

Synonyms:
None

SMILES:
O=C(OC)C1=NC=C(Br)C2=NC(=NN12)C

Tpsa:
69.38

Logp:
0.98182

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1