CS-0637502

tert-Butyl (R)-3-((2-((tert-butyldimethylsilyl)oxy)ethoxy)methyl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2798809-28-4

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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

C₁₈H₃₈N₂O₄Si

Molecular Weight

374.59

Synonyms

None

SMILES

O=C(N1C[C@H](COCCO[Si](C)(C(C)(C)C)C)NCC1)OC(C)(C)C

Tpsa

60.03

Logp

3.2337

H Acceptors

5

H Donors

1

Rotatable Bonds

6

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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-0637502

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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:
C₁₈H₃₈N₂O₄Si

Molecular Weight:
374.59

Synonyms:
None

SMILES:
O=C(N1C[C@H](COCCO[Si](C)(C(C)(C)C)C)NCC1)OC(C)(C)C

Tpsa:
60.03

Logp:
3.2337

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0637503

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂N₂O₃

Molecular Weight:
244.19

Synonyms:
None

SMILES:
O=C(CC(NC1=C(N)C(F)=CC(F)=C1)=O)OC

Tpsa:
81.42

Logp:
1.0486

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0637504

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁Cl₂F₂NO₂

Molecular Weight:
298.11

Synonyms:
None

SMILES:
O=C(NC1=C(F)C(Cl)=CC(Cl)=C1F)OC(C)(C)C

Tpsa:
38.33

Logp:
4.6186

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0637505

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃ClN₂O

Molecular Weight:
176.64

Synonyms:
None

SMILES:
CC(N1CC2CNC2C1)=O.Cl

Tpsa:
32.34

Logp:
-0.1417

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0