CS-0698307

(4-((4-(2-hydroxyethyl)piperazin-1-yl)methyl)phenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 1704063-49-9

Select a Size

Pack Size SKU Availability Price
1g CS-0698307-1g In Stock ₹ 74,779.44

CS-0698307 - 1g

₹ 74,779.44

In Stock

Quantity

1

Base Price: ₹ 74,779.44

GST (18%): ₹ 13,460.299

Total Price: ₹ 88,239.739

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁BN₂O₃

Molecular Weight

264.13

Synonyms

None

SMILES

OCCN1CCN(CC2=CC=C(C=C2)B(O)O)CC1

Tpsa

67.17

Logp

-1.5237

H Acceptors

5

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF02176
1704063-49-9 | 4-((4-(2-Hydroxyethyl)piperazin-1-yl)methyl)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-0698307

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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:
C₁₃H₂₁BN₂O₃

Molecular Weight:
264.13

Synonyms:
None

SMILES:
OCCN1CCN(CC2=CC=C(C=C2)B(O)O)CC1

Tpsa:
67.17

Logp:
-1.5237

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0698308

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃BN₂O₅S

Molecular Weight:
342.22

Synonyms:
None

SMILES:
CC1=CC(=CC(C)=C1S(=O)(=O)N1CCN(CCO)CC1)B(O)O

Tpsa:
101.31

Logp:
-1.71816

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0698311

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BFNO₄S

Molecular Weight:
287.12

Synonyms:
None

SMILES:
CC1=CC(F)=C(C=C1S(=O)(=O)N1CCCC1)B(O)O

Tpsa:
77.84

Logp:
-0.40158

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0698312

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈BFN₂O₄S

Molecular Weight:
316.16

Synonyms:
None

SMILES:
CN1CCN(CC1)S(=O)(=O)C1=CC(B(O)O)=C(F)C=C1C

Tpsa:
81.08

Logp:
-1.24998

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3