CS-0642394

2,2,6,6-Tetramethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)piperidine

Manufacturer: ChemScene

CAS Number: 1615203-00-3

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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

C₁₅H₃₀BNO₂

Molecular Weight

267.22

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2CC(C)(C)NC(C)(C)C2)O1

Tpsa

30.49

Logp

3.3894

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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

Show Difference

Img

ChemScene

CS-0642394

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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:
C₁₅H₃₀BNO₂

Molecular Weight:
267.22

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2CC(C)(C)NC(C)(C)C2)O1

Tpsa:
30.49

Logp:
3.3894

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0642395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₅NO₂Si

Molecular Weight:
231.41

Synonyms:
None

SMILES:
O[C@@H]1CNC[C@@H](O[Si](C)(C(C)(C)C)C)C1

Tpsa:
41.49

Logp:
1.731

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0642396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₉H₂₄O₆

Molecular Weight:
588.60

Synonyms:
None

SMILES:
O=C(C1=CC=CC2=C1C=CC=C2C3=CC(C4=CC=CC5=C4C=CC=C5C(O)=O)=CC(C6=C7C=CC=C(C(O)=O)C7=CC=C6)=C3)O

Tpsa:
111.9

Logp:
9.2418

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0642397

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₃

Molecular Weight:
130.14

Synonyms:
None

SMILES:
OC1CC2(OCCO2)C1

Tpsa:
38.69

Logp:
-0.1158

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0