CS-0512577

(3-Fluoro-4-(1H-pyrazol-1-yl)phenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 1778667-03-0

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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

C₉H₈BFN₂O₂

Molecular Weight

205.98

Synonyms

None

SMILES

FC1=CC(B(O)O)=CC=C1N2N=CC=C2

Tpsa

58.28

Logp

-0.3088

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK95766
1778667-03-0 | (3-fluoro-4-(1H-pyrazol-1-yl)phenyl)boronic acid
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-0512577

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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:
C₉H₈BFN₂O₂

Molecular Weight:
205.98

Synonyms:
None

SMILES:
FC1=CC(B(O)O)=CC=C1N2N=CC=C2

Tpsa:
58.28

Logp:
-0.3088

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0512578

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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:
C₁₀H₁₆ClN₃O₂

Molecular Weight:
245.71

Synonyms:
2-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)morpholine

SMILES:
C1CC(C2=NC(C3CNCCO3)=NO2)C1.Cl

Tpsa:
60.18

Logp:
1.4198

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0512579

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅ClN₄O₂

Molecular Weight:
246.69

Synonyms:
None

SMILES:
CN1CCC(N2C=C(C(=O)O)N=N2)CC1.Cl

Tpsa:
71.25

Logp:
0.6648

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0512580

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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:
C₁₁H₁₉N₅

Molecular Weight:
221.30

Synonyms:
None

SMILES:
CC1CNCCN1C1=NC=NC(N(C)C)=C1

Tpsa:
44.29

Logp:
0.3407

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2