CS-0595576

1-Benzyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)piperidine

Manufacturer: ChemScene

CAS Number: 1926155-22-7

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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

C₁₈H₂₈BNO₂

Molecular Weight

301.23

Synonyms

None

SMILES

B1(OC(C(O1)(C)C)(C)C)C2CCN(CC2)CC3=CC=CC=C3

Tpsa

21.7

Logp

3.7448

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX15735
1926155-22-7 | 1-Benzyl-piperidine-4-boronic acid pinacol ester
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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0595576

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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:
C₁₈H₂₈BNO₂

Molecular Weight:
301.23

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2CCN(CC2)CC3=CC=CC=C3

Tpsa:
21.7

Logp:
3.7448

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0595578

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₁₅N₃O₃

Molecular Weight:
381.38

Synonyms:
None

SMILES:
CC(C1=CC=C(C=C1)OC#N)(C2=CC=C(C=C2)OC#N)C3=CC=C(C=C3)OC#N

Tpsa:
99.06

Logp:
4.62054

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0595580

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₃S

Molecular Weight:
304.36

Synonyms:
None

SMILES:
CCCC(=O)NC1=NC(=C(S1)CC(=O)O)C2=CC=CC=C2

Tpsa:
79.29

Logp:
3.1758

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0595584

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂O₃S

Molecular Weight:
332.42

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C(C)(C)C)CC(=O)O

Tpsa:
79.29

Logp:
3.73022

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4