CS-0774877

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

Manufacturer: ChemScene

CAS Number: 2791448-90-1

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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

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

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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-0774877

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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:
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

Img

ChemScene

CS-0774880

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₄

Molecular Weight:
259.26

Synonyms:
None

SMILES:
O=C(C1=CC(OCC2=CC=CC=C2)=CN=C1OC)O

Tpsa:
68.65

Logp:
2.3674

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0774881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrFNO₃

Molecular Weight:
262.03

Synonyms:
None

SMILES:
O=N(C1=C(OCC2)C2=C(Br)C(F)=C1)=O

Tpsa:
52.37

Logp:
2.4313

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1