CS-0477720

2-(3-(Piperidin-1-yl)propoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Manufacturer: ChemScene

CAS Number: 2089288-34-4

Select a Size

Pack Size SKU Availability Price
1g CS-0477720-1g In Stock ₹ 1,03,185.36

CS-0477720 - 1g

₹ 1,03,185.36

In Stock

Quantity

1

Base Price: ₹ 1,03,185.36

GST (18%): ₹ 18,573.365

Total Price: ₹ 1,21,758.725

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₃₁BN₂O₃

Molecular Weight

346.27

Synonyms

None

SMILES

C1CCN(CC1)CCCOC2N=CC(=CC=2)B3OC(C)(C)C(C)(C)O3

Tpsa

43.82

Logp

2.6356

H Acceptors

5

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX41138
2089288-34-4 | 2-(3-(piperidin-1-yl)propoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
A2B Chem ₹ 35,507.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0477720

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₉H₃₁BN₂O₃

Molecular Weight:
346.27

Synonyms:
None

SMILES:
C1CCN(CC1)CCCOC2N=CC(=CC=2)B3OC(C)(C)C(C)(C)O3

Tpsa:
43.82

Logp:
2.6356

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0477721

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂F₅N

Molecular Weight:
265.22

Synonyms:
None

SMILES:
N1CCC(CC1)C2=C(C(F)=C(F)C=C2)C(F)(F)F

Tpsa:
12.03

Logp:
3.4506

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0477722

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O₃

Molecular Weight:
209.20

Synonyms:
None

SMILES:
CC(=O)N1CC2=C(CC1)C(C(O)=O)=NN2

Tpsa:
86.29

Logp:
0.0125

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0477723

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇F₃N₄O₂

Molecular Weight:
284.19

Synonyms:
None

SMILES:
OC(=O)C1N=C(C=NC=1N)C2=C(C=CC=N2)C(F)(F)F

Tpsa:
101.99

Logp:
1.8378

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2