CS-0018744

tert-Butyl 4-oxo-3-(trimethylsilyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2167960-80-5

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Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₅NO₃Si

Molecular Weight

271.43

Synonyms

1-Piperidinecarboxylic acid, 4-oxo-3-(trimethylsilyl)-, 1,1-dimethylethyl ester

SMILES

O=C(N1CC([Si](C)(C)C)C(CC1)=O)OC(C)(C)C

Tpsa

46.61

Logp

2.9047

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN58848
2167960-80-5 | tert-Butyl 4-oxo-3-(trimethylsilyl)piperidine-1-carboxylate
A2B Chem --

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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

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Img

ChemScene

CS-0018744

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₂₅NO₃Si

Molecular Weight:
271.43

Synonyms:
1-Piperidinecarboxylic acid, 4-oxo-3-(trimethylsilyl)-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CC([Si](C)(C)C)C(CC1)=O)OC(C)(C)C

Tpsa:
46.61

Logp:
2.9047

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0018745

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Purity:
97%

MDL No:
MFCD18206726

Storage:
-20°C, protect from light

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

Molecular Formula:
C₅H₇ClN₂S

Molecular Weight:
162.64

Synonyms:
N-(2-Chloro-5-thiazolylmethyl)-N-methylamine; (2-Chloro-thiazol-5-ylmethyl)-methyl-amine

SMILES:
CNCC1=CN=C(Cl)S1

Tpsa:
24.92

Logp:
1.5159

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0018746

--


Purity:
97%

MDL No:
MFCD02129722

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₈BrNO

Molecular Weight:
202.05

Synonyms:
2-Aminomethyl-4-bromophenol; 2-Hydroxy-5-bromobenzylamine; 5-Bromo-2-hydroxybenzylamine; NSC 12210

SMILES:
OC1=CC=C(Br)C=C1CN

Tpsa:
46.25

Logp:
1.6134

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0018747

--


Purity:
97%

MDL No:
MFCD18821454

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₅F₃N₂S

Molecular Weight:
218.20

Synonyms:
5-Benzothiazolamine,2-(trifluoromethyl)-(9CI)

SMILES:
NC1=CC=C(SC(C(F)(F)F)=N2)C2=C1

Tpsa:
38.91

Logp:
2.8973

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0