CS-0521193

(2-Fluoro-4-(piperazin-1-yl)phenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 1876473-37-8

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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

C₁₀H₁₄BFN₂O₂

Molecular Weight

224.04

Synonyms

None

SMILES

FC1=CC(N2CCNCC2)=CC=C1B(O)O

Tpsa

55.73

Logp

-1.0849

H Acceptors

4

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK95784
1876473-37-8 | (2-fluoro-4-(piperazin-1-yl)phenyl)boronic acid
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-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

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Img

ChemScene

CS-0521193

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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:
C₁₀H₁₄BFN₂O₂

Molecular Weight:
224.04

Synonyms:
None

SMILES:
FC1=CC(N2CCNCC2)=CC=C1B(O)O

Tpsa:
55.73

Logp:
-1.0849

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0521194

--


Purity:
98%

MDL No:
MFCD22988840

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉BN₂O₂

Molecular Weight:
151.96

Synonyms:
6,7-Dihydro-5H-pyrrolo[1,2-a]imidazole-3-boronic Acid

SMILES:
OB(C1=CN=C2N1CCC2)O

Tpsa:
58.28

Logp:
-1.4909

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0521195

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BFNO₂

Molecular Weight:
209.03

Synonyms:
2-Fluoro-4-(pyrrolidino)phenylboronic acid

SMILES:
OB(C1=CC=C(N2CCCC2)C=C1F)O

Tpsa:
43.7

Logp:
0.1057

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0521196

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₅H₆BF₃N₂O₂

Molecular Weight:
193.92

Synonyms:
None

SMILES:
OB(C1=CC=NN1CC(F)(F)F)O

Tpsa:
58.28

Logp:
-0.8748

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2