CS-0834945

tert-Butyl 3-((tert-butyldiphenylsilyl)oxy)-4-formylpiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2924020-43-7

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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

C₂₇H₃₇NO₄Si

Molecular Weight

467.67

Synonyms

None

SMILES

O=CC1CCN(CC1O[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)C(OC(C)(C)C)=O

Tpsa

55.84

Logp

4.3875

H Acceptors

4

H Donors

0

Rotatable Bonds

5

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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-0834945

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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:
C₂₇H₃₇NO₄Si

Molecular Weight:
467.67

Synonyms:
None

SMILES:
O=CC1CCN(CC1O[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)C(OC(C)(C)C)=O

Tpsa:
55.84

Logp:
4.3875

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0834947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1=NC=C(C=O)C=C1

Tpsa:
68.29

Logp:
1.9188

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0834948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₃

Molecular Weight:
238.28

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1=NC=C(CO)C=C1

Tpsa:
71.45

Logp:
1.5986

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0834949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₃

Molecular Weight:
238.28

Synonyms:
None

SMILES:
CC(C)(C)OC(N1C[C@H]([C@H](CC1)C=O)C#N)=O

Tpsa:
70.4

Logp:
1.58208

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1