CS-0805798

(3-(4-Acetylpiperazin-1-yl)phenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 1228182-95-3

Select a Size

Pack Size SKU Availability Price
1g CS-0805798-1g In Stock ₹ 1,30,307.88

CS-0805798 - 1g

₹ 1,30,307.88

In Stock

Quantity

1

Base Price: ₹ 1,30,307.88

GST (18%): ₹ 23,455.418

Total Price: ₹ 1,53,763.298

Purity

98%

MDL No

MFCD18383664

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇BN₂O₃

Molecular Weight

248.09

Synonyms

None

SMILES

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

Tpsa

64.01

Logp

-0.9651

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI14997
1228182-95-3 | 3-(4-Acetylpiperazin-1-yl)phenylboronic 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-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0805798

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Purity:
98%

MDL No:
MFCD18383664

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₇BN₂O₃

Molecular Weight:
248.09

Synonyms:
None

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

Tpsa:
64.01

Logp:
-0.9651

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0805799

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BN₂O₂

Molecular Weight:
161.95

Synonyms:
None

SMILES:
B(C1=C(C=CC(=N1)C)C#N)(O)O

Tpsa:
77.14

Logp:
-1.0585

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0805800

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BN₂O₃

Molecular Weight:
194.00

Synonyms:
None

SMILES:
CCC(NC1=NC=CC(B(O)O)=C1)=O

Tpsa:
82.45

Logp:
-0.8901

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0805801

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BNO₄S

Molecular Weight:
241.07

Synonyms:
None

SMILES:
B(C1=CC2=C(C=C1)N(CC2)S(=O)(=O)C)(O)O

Tpsa:
77.84

Logp:
-1.3115

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2