CS-0941150

(3-((1-Methylpiperidin-2-yl)methoxy)phenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 1313760-58-5

Select a Size

Pack Size SKU Availability Price
5g CS-0941150-5g In Stock ₹ 2,33,151.00

CS-0941150 - 5g

₹ 2,33,151.00

In Stock

Quantity

1

Base Price: ₹ 2,33,151.00

GST (18%): ₹ 41,967.18

Total Price: ₹ 2,75,118.18

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀BNO₃

Molecular Weight

249.11

Synonyms

None

SMILES

OB(O)C=1C=CC=C(OCC2N(C)CCCC2)C1

Tpsa

52.93

Logp

0.2295

H Acceptors

4

H Donors

2

Rotatable Bonds

4

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-0941150

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀BNO₃

Molecular Weight:
249.11

Synonyms:
None

SMILES:
OB(O)C=1C=CC=C(OCC2N(C)CCCC2)C1

Tpsa:
52.93

Logp:
0.2295

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0941151

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃BOS

Molecular Weight:
168.06

Synonyms:
None

SMILES:
OB(C=1SC=CC1)CCCC

Tpsa:
20.23

Logp:
1.739

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0941152

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BFNO₃

Molecular Weight:
247.03

Synonyms:
None

SMILES:
FC1=CC=C(OCC2=NC=CC=C2)C(=C1)B(O)O

Tpsa:
62.58

Logp:
0.4795

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0941153

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₂NO₄

Molecular Weight:
259.21

Synonyms:
None

SMILES:
C([C@H](NC(C)=O)C(O)=O)C1=C(F)C(F)=C(O)C=C1

Tpsa:
86.63

Logp:
0.8022

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4