CS-0637431

tert-Butyl 2,2,6,6-tetramethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2716848-74-5

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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

C₂₀H₃₈BNO₄

Molecular Weight

367.33

Synonyms

None

SMILES

O=C(N1C(C)(C)CC(B2OC(C)(C)C(C)(C)O2)CC1(C)C)OC(C)(C)C

Tpsa

48

Logp

5.0369

H Acceptors

4

H Donors

0

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-0637431

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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:
C₂₀H₃₈BNO₄

Molecular Weight:
367.33

Synonyms:
None

SMILES:
O=C(N1C(C)(C)CC(B2OC(C)(C)C(C)(C)O2)CC1(C)C)OC(C)(C)C

Tpsa:
48

Logp:
5.0369

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0637432

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrFNO

Molecular Weight:
244.06

Synonyms:
None

SMILES:
O=C1NCCC2=C1C=C(Br)C(F)=C2

Tpsa:
29.1

Logp:
1.8741

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0637433

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₃

Molecular Weight:
170.21

Synonyms:
None

SMILES:
O=C(C1(CC2)OC(C)C2CC1)O

Tpsa:
46.53

Logp:
1.4187

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0637434

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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:
C₁₆H₂₁NO₃

Molecular Weight:
275.34

Synonyms:
None

SMILES:
O=C(N1C=CC2=C1C(C)=CC(C)=C2CO)OC(C)(C)C

Tpsa:
51.46

Logp:
3.53364

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1