CS-0468880

(3,5-Dimethyl-4-(morpholinosulfonyl)phenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 1704067-46-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0468880-100mg In Stock ₹ 22,844.52
250mg CS-0468880-250mg In Stock ₹ 35,678.52
1g CS-0468880-1g In Stock ₹ 88,383.48

CS-0468880 - 100mg

₹ 22,844.52

In Stock

Quantity

1

Base Price: ₹ 22,844.52

GST (18%): ₹ 4,112.014

Total Price: ₹ 26,956.534

Purity

98%

MDL No

MFCD28400280

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈BNO₅S

Molecular Weight

299.15

Synonyms

3-(4-Bromophenyl)-1-(4-methyl-1-piperazinyl)-1-propanone

SMILES

O=S(C1=C(C)C=C(B(O)O)C=C1C)(N2CCOCC2)=O

Tpsa

87.07

Logp

-0.99586

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-214-4770
eMolecules​ (3,5-dimethyl-4-(morpholinosulfonyl)phenyl)boronic acid | 1704067-46-8 | MFCD28400280 | 1g
eMolecules​ ₹ 65,651.04

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0468880

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Purity:
98%

MDL No:
MFCD28400280

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈BNO₅S

Molecular Weight:
299.15

Synonyms:
3-(4-Bromophenyl)-1-(4-methyl-1-piperazinyl)-1-propanone

SMILES:
O=S(C1=C(C)C=C(B(O)O)C=C1C)(N2CCOCC2)=O

Tpsa:
87.07

Logp:
-0.99586

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0468881

--


Purity:
98%

MDL No:
MFCD28400359

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆BClN₂O₅

Molecular Weight:
384.66

Synonyms:
{3-Chloro-4-[2-(4-{[(2-methyl-2-propanyl)oxy]carbonyl}-1-piperazinyl)ethoxy]phenyl}boronic acid

SMILES:
ClC1=CC(B(O)O)=CC=C1OCCN2CCN(C(OC(C)(C)C)=O)CC2

Tpsa:
82.47

Logp:
0.9513

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0468882

--


Purity:
98%

MDL No:
MFCD18632665

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅N₃O₃

Molecular Weight:
297.31

Synonyms:
5-[(6,7-DIMETHOXYQUINOLIN-4-YL)OXY]PYRIDIN-2-AMINE

SMILES:
NC1=NC=C(OC2=CC=NC3=CC(OC)=C(OC)C=C23)C=C1

Tpsa:
79.49

Logp:
3.0215

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0468883

--


Purity:
98%

MDL No:
MFCD29058920

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrN

Molecular Weight:
214.10

Synonyms:
None

SMILES:
N#CC1(CC2)CCC2(Br)CC1

Tpsa:
23.79

Logp:
2.99788

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0