CS-0774875

rel-1,1-Dimethylethyl (2R,4S)-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-(hydroxymethyl)-1-piperidinecarboxylate

Manufacturer: ChemScene

CAS Number: 955027-93-7

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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

C₁₇H₃₅NO₄Si

Molecular Weight

345.55

Synonyms

None

SMILES

O=C(N1[C@@H](CO)C[C@@H](O[Si](C)(C(C)(C)C)C)CC1)OC(C)(C)C

Tpsa

59

Logp

3.7686

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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-0774875

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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:
C₁₇H₃₅NO₄Si

Molecular Weight:
345.55

Synonyms:
None

SMILES:
O=C(N1[C@@H](CO)C[C@@H](O[Si](C)(C(C)(C)C)C)CC1)OC(C)(C)C

Tpsa:
59

Logp:
3.7686

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0774876

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉BrN₂O

Molecular Weight:
193.04

Synonyms:
None

SMILES:
O=C1NC[C@H](CBr)N1C

Tpsa:
32.34

Logp:
0.4049

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0774877

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₃NO₄Si

Molecular Weight:
343.53

Synonyms:
None

SMILES:
O=C(N1[C@@H](C=O)C[C@@H](O[Si](C)(C(C)(C)C)C)CC1)OC(C)(C)C

Tpsa:
55.84

Logp:
3.9752

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0774878

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₃NO₄Si

Molecular Weight:
343.53

Synonyms:
None

SMILES:
O=C(N1[C@@H](C=O)C[C@H](O[Si](C)(C(C)(C)C)C)CC1)OC(C)(C)C

Tpsa:
55.84

Logp:
3.9752

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3