CS-0627935

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

Manufacturer: ChemScene

CAS Number: 2311864-91-0

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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-0627935

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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-0627937

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrF₃N₂O₃

Molecular Weight:
379.13

Synonyms:
None

SMILES:
O=C(OCC)CN(N=C(Br)C1=C2C=CC(C(F)(F)F)=C1)C2=O

Tpsa:
61.19

Logp:
2.7409

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0627938

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₃N₂O

Molecular Weight:
214.14

Synonyms:
None

SMILES:
O=C1NN=CC2=C1C=CC(C(F)(F)F)=C2

Tpsa:
45.75

Logp:
1.9419

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0627939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₃

Molecular Weight:
222.28

Synonyms:
None

SMILES:
OC[C@H](CCO1)[C@@H]1COCC2=CC=CC=C2

Tpsa:
38.69

Logp:
1.6006

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5