CS-0799255

1-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)allyl]piperidine

Manufacturer: ChemScene

CAS Number: 2640477-97-8

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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

C₁₄H₂₆BNO₂

Molecular Weight

251.17

Synonyms

None

SMILES

C1CCN(CC1)CC=CB2OC(C)(C)C(C)(C)O2

Tpsa

21.7

Logp

2.6599

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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

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Img

ChemScene

CS-0799255

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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:
C₁₄H₂₆BNO₂

Molecular Weight:
251.17

Synonyms:
None

SMILES:
C1CCN(CC1)CC=CB2OC(C)(C)C(C)(C)O2

Tpsa:
21.7

Logp:
2.6599

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0799256

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₄₀BNO₆

Molecular Weight:
425.37

Synonyms:
None

SMILES:
C(C/C=C/B1OC(C)(C)C(C)(C)O1)CCN(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C

Tpsa:
74.3

Logp:
5.5165

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0799257

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₄BNO₄

Molecular Weight:
339.28

Synonyms:
None

SMILES:
CN(CCCC/C=C/B1OC(C)(C)C(C)(C)O1)C(=O)OC(C)(C)C

Tpsa:
48

Logp:
4.2112

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0799258

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₆BNO₆

Molecular Weight:
385.30

Synonyms:
None

SMILES:
C(COC/C=C/B1OC(C)(C)C(C)(C)O1)OCCN(C)C(=O)OC(C)(C)C

Tpsa:
66.46

Logp:
3.0741

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
9