CS-0699683

2-(4-Methylpiperidin-1-yl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Manufacturer: ChemScene

CAS Number: 1310383-51-7

Select a Size

Pack Size SKU Availability Price
5g CS-0699683-5g In Stock ₹ 3,28,807.08

CS-0699683 - 5g

₹ 3,28,807.08

In Stock

Quantity

1

Base Price: ₹ 3,28,807.08

GST (18%): ₹ 59,185.274

Total Price: ₹ 3,87,992.354

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₇BN₂O₂

Molecular Weight

302.22

Synonyms

None

SMILES

CC1CCN(CC1)C1=NC(=CC=C1)B1OC(C)(C)C(C)(C)O1

Tpsa

34.59

Logp

2.6171

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE40730
1310383-51-7 | 2-(4-Methylpiperidin-1-yl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
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

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0699683

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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:
C₁₇H₂₇BN₂O₂

Molecular Weight:
302.22

Synonyms:
None

SMILES:
CC1CCN(CC1)C1=NC(=CC=C1)B1OC(C)(C)C(C)(C)O1

Tpsa:
34.59

Logp:
2.6171

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0699684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄BN₃O₂

Molecular Weight:
289.18

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CC=CC(=N1)N1CCNCC1

Tpsa:
46.62

Logp:
0.7904

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0699685

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄BNO₄

Molecular Weight:
305.18

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C1=NC(=CC=C1)B1OC(C)(C)C(C)(C)O1

Tpsa:
57.65

Logp:
2.3361

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0699686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄BNO₂

Molecular Weight:
261.17

Synonyms:
None

SMILES:
CC(C)(C)C1=NC(=CC=C1)B1OC(C)(C)C(C)(C)O1

Tpsa:
31.35

Logp:
2.6783

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1