CS-0515661

(4-(1-(4-Methylpiperazin-1-yl)ethyl)phenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 1704069-65-7

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Purity

98%

MDL No

MFCD28400320

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁BN₂O₂

Molecular Weight

248.13

Synonyms

{4-[1-(4-Methyl-1-piperazinyl)ethyl]phenyl}boronic acid

SMILES

CC(C1=CC=C(B(O)O)C=C1)N2CCN(C)CC2

Tpsa

46.94

Logp

-0.3252

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF01795
1704069-65-7 | (4-(1-(4-Methylpiperazin-1-yl)ethyl)phenyl)boronic acid
A2B Chem ₹ 23,614.56 - ₹ 95,228.28

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0515661

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Purity:
98%

MDL No:
MFCD28400320

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁BN₂O₂

Molecular Weight:
248.13

Synonyms:
{4-[1-(4-Methyl-1-piperazinyl)ethyl]phenyl}boronic acid

SMILES:
CC(C1=CC=C(B(O)O)C=C1)N2CCN(C)CC2

Tpsa:
46.94

Logp:
-0.3252

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0515662

--


Purity:
98%

MDL No:
MFCD28384308

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂BFN₂O₅

Molecular Weight:
352.17

Synonyms:
4-(4-(tert-butoxycarbonyl)piperazine-1-carbonyl)-3-fluorophenylboronic acid

SMILES:
OB(C1=CC=C(C(N2CCN(C(OC(C)(C)C)=O)CC2)=O)C(F)=C1)O

Tpsa:
90.31

Logp:
0.1984

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0515663

--


Purity:
98%

MDL No:
MFCD28384309

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BFNO₄

Molecular Weight:
265.05

Synonyms:
3-fluoro-4-(4-oxopiperidine-1-carbonyl)phenylboronic acid

SMILES:
OB(C1=CC=C(C(N2CCC(CC2)=O)=O)C(F)=C1)O

Tpsa:
77.84

Logp:
-0.6894

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0515664

--


Purity:
98%

MDL No:
MFCD28384239

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BF₃NO₃

Molecular Weight:
275.03

Synonyms:
3-Bromo-4-(1-pyrrolidinyl)benzaldehyde

SMILES:
FC(C1=CC(N2CCOCC2)=CC(B(O)O)=C1)(F)F

Tpsa:
52.93

Logp:
0.2218

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2