CS-0806271

(4-(1-(piperazin-1-yl)ethyl)phenyl)boronic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 1704073-96-0

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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

C₁₂H₂₀BClN₂O₂

Molecular Weight

270.56

Synonyms

None

SMILES

B(C1=CC=C(C=C1)C(C)N2CCNCC2)(O)O.Cl

Tpsa

55.73

Logp

-0.2456

H Acceptors

4

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF01802
1704073-96-0 | (4-(1-(Piperazin-1-yl)ethyl)phenyl)boronic acid hydrochloride
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-P305+P351+P338-P330-P362+P364-P501

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Img

ChemScene

CS-0806271

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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:
C₁₂H₂₀BClN₂O₂

Molecular Weight:
270.56

Synonyms:
None

SMILES:
B(C1=CC=C(C=C1)C(C)N2CCNCC2)(O)O.Cl

Tpsa:
55.73

Logp:
-0.2456

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0806272

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂O₁₀

Molecular Weight:
398.36

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C(=O)O)C(=O)O.C1=CC(=O)OC1=O.C(CO)COCCCO

Tpsa:
167.66

Logp:
0.4768

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
8

Img

ChemScene

CS-0806273

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BNO₂

Molecular Weight:
148.95

Synonyms:
None

SMILES:
B(C1=CC(=CN=C1)C=C)(O)O

Tpsa:
53.35

Logp:
-0.5956

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0806274

--


Purity:
98%

MDL No:
MFCD25451692

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₄ClF₃N₂O₃S

Molecular Weight:
276.62

Synonyms:
None

SMILES:
O=S(C1=NC=CC(N)=C1OC(F)(F)F)(Cl)=O

Tpsa:
82.28

Logp:
1.4899

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2