CS-0627931

tert-Butyl(R)-2-(((tert-butyldimethylsilyl)oxy)methyl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1169699-36-8

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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

C₁₆H₃₄N₂O₃Si

Molecular Weight

330.54

Synonyms

None

SMILES

O=C(N1[C@@H](CO[Si](C)(C(C)(C)C)C)CNCC1)OC(C)(C)C

Tpsa

50.8

Logp

3.2171

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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-0627931

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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:
C₁₆H₃₄N₂O₃Si

Molecular Weight:
330.54

Synonyms:
None

SMILES:
O=C(N1[C@@H](CO[Si](C)(C(C)(C)C)C)CNCC1)OC(C)(C)C

Tpsa:
50.8

Logp:
3.2171

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0627933

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrF₃N₂O

Molecular Weight:
293.04

Synonyms:
None

SMILES:
O=C1NN=C(Br)C2=C1C=CC(C(F)(F)F)=C2

Tpsa:
45.75

Logp:
2.7044

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0627934

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClNO

Molecular Weight:
159.61

Synonyms:
None

SMILES:
CC(C1=NOC(Cl)=C1)(C)C

Tpsa:
26.03

Logp:
2.6255

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0627935

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₄N₂O₃Si

Molecular Weight:
330.54

Synonyms:
None

SMILES:
O=C(N1[C@H](CO[Si](C)(C(C)(C)C)C)CNCC1)OC(C)(C)C

Tpsa:
50.8

Logp:
3.2171

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3