CS-0804617

(2-Fluoro-5-(piperidin-1-ylmethyl)phenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 1334226-29-7

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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

C₁₂H₁₇BFNO₂

Molecular Weight

237.08

Synonyms

None

SMILES

FC1=CC=C(CN2CCCCC2)C=C1B(O)O

Tpsa

43.7

Logp

0.4914

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BQ94524
1334226-29-7 | B-[2-Fluoro-5-(1-piperidinylmethyl)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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ChemScene

CS-0804617

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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:
C₁₂H₁₇BFNO₂

Molecular Weight:
237.08

Synonyms:
None

SMILES:
FC1=CC=C(CN2CCCCC2)C=C1B(O)O

Tpsa:
43.7

Logp:
0.4914

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

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ChemScene

CS-0804618

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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:
C₁₂H₁₈F₆N₂O₂

Molecular Weight:
336.27

Synonyms:
None

SMILES:
C1CC[N+]2=C(C1)NCCCC2.C(C(F)(F)F)(C(F)(F)F)(O)[O-]

Tpsa:
58.33

Logp:
1.1246

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0804619

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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:
C₅H₁₀BIO₂

Molecular Weight:
239.85

Synonyms:
None

SMILES:
B(/C=C/CCCI)(O)O

Tpsa:
40.46

Logp:
0.7698

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0804620

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Purity:
98%

MDL No:
MFCD18423076

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₈F₆O

Molecular Weight:
318.21

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=C(C=C(C=C2)C(F)(F)F)C=O)C(F)(F)F

Tpsa:
17.07

Logp:
5.2037

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2