CS-0804604

tert-Butyl 4-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2223051-40-7

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Purity

98%

MDL No

MFCD16652355

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₃₄BNO₄

Molecular Weight

387.32

Synonyms

None

SMILES

O=C(N1CCC(C2=CC=CC=C2B3OC(C)(C)C(C)(C)O3)CC1)OC(C)(C)C

Tpsa

48

Logp

4.1003

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0804604

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Purity:
98%

MDL No:
MFCD16652355

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₄BNO₄

Molecular Weight:
387.32

Synonyms:
None

SMILES:
O=C(N1CCC(C2=CC=CC=C2B3OC(C)(C)C(C)(C)O3)CC1)OC(C)(C)C

Tpsa:
48

Logp:
4.1003

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0804605

--


Purity:
98%

MDL No:
MFCD30189745

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃BO₂

Molecular Weight:
127.98

Synonyms:
None

SMILES:
B(CCC=C(C)C)(O)O

Tpsa:
40.46

Logp:
0.8155

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0804606

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂BNO₂S

Molecular Weight:
185.05

Synonyms:
None

SMILES:
B(C1=CSC(=C1)CN(C)C)(O)O

Tpsa:
43.7

Logp:
-0.5105

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0804607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃BO₂

Molecular Weight:
258.16

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2CCC=C

Tpsa:
18.46

Logp:
3.1044

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4