CS-0882070

tert-Butyl (2S,5S)-5-(((tert-butyldimethylsilyl)oxy)methyl)-2-methylpiperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2571000-30-9

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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

C₁₇H₃₆N₂O₃Si

Molecular Weight

344.56

Synonyms

None

SMILES

O=C(N1[C@@H](C)CN[C@H](CO[Si](C)(C(C)(C)C)C)C1)OC(C)(C)C

Tpsa

50.8

Logp

3.6056

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-0882070

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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:
C₁₇H₃₆N₂O₃Si

Molecular Weight:
344.56

Synonyms:
None

SMILES:
O=C(N1[C@@H](C)CN[C@H](CO[Si](C)(C(C)(C)C)C)C1)OC(C)(C)C

Tpsa:
50.8

Logp:
3.6056

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0882072

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₆N₂O₃Si

Molecular Weight:
344.56

Synonyms:
None

SMILES:
O=C(N1[C@@H](C)CN[C@@H](CO[Si](C)(C(C)(C)C)C)C1)OC(C)(C)C

Tpsa:
50.8

Logp:
3.6056

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0882073

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₆OSi

Molecular Weight:
192.33

Synonyms:
None

SMILES:
CC(C1=CC=C([Si](C)(C)C)C=C1)=O

Tpsa:
17.07

Logp:
2.4344

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0882074

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrFO₂

Molecular Weight:
235.05

Synonyms:
None

SMILES:
COC1=CC(F)=C(OC)C(Br)=C1

Tpsa:
18.46

Logp:
2.6054

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2