CS-0634639

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

Manufacturer: ChemScene

CAS Number: 2870691-89-5

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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

C₁₇H₃₂BNO₄

Molecular Weight

325.25

Synonyms

None

SMILES

O=C(N1C[C@H](CB2OC(C)(C)C(C)(C)O2)CCC1)OC(C)(C)C

Tpsa

48

Logp

3.7257

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

Show Difference

Img

ChemScene

CS-0634639

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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:
C₁₇H₃₂BNO₄

Molecular Weight:
325.25

Synonyms:
None

SMILES:
O=C(N1C[C@H](CB2OC(C)(C)C(C)(C)O2)CCC1)OC(C)(C)C

Tpsa:
48

Logp:
3.7257

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0634640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₂

Molecular Weight:
251.28

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)NC2=CC=CC=C2C#C

Tpsa:
38.33

Logp:
3.4166

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0634641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉ClO

Molecular Weight:
132.59

Synonyms:
None

SMILES:
O=C1CC(CCl)CC1

Tpsa:
17.07

Logp:
1.5944

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0634642

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₂

Molecular Weight:
251.28

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)NC2=CC=CC(C#C)=C2

Tpsa:
38.33

Logp:
3.4166

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3