CS-0368632

4-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperidine

Manufacturer: ChemScene

CAS Number: 1247000-93-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD18733792

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₆BNO₂

Molecular Weight

287.20

Synonyms

4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine

SMILES

CC1(C)C(C)(C)OB(C2=CC=C(C3CCNCC3)C=C2)O1

Tpsa

30.49

Logp

2.4528

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE67914
1247000-93-6 | 4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperidine
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-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-0368632

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Purity:
98%

MDL No:
MFCD18733792

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆BNO₂

Molecular Weight:
287.20

Synonyms:
4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C3CCNCC3)C=C2)O1

Tpsa:
30.49

Logp:
2.4528

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0368634

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BCl₂N₂O₂

Molecular Weight:
274.94

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(Cl)N=CN=C2Cl)O1

Tpsa:
44.24

Logp:
2.0826

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0368635

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
None

SMILES:
COC1CC(N2)CCC2C1

Tpsa:
21.26

Logp:
0.9158

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0368636

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₂NO₂S

Molecular Weight:
261.29

Synonyms:
None

SMILES:
O=S(C1=CC(N)=CC=C1)(C2CCC(F)(C2)F)=O

Tpsa:
60.16

Logp:
2.2303

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2