CS-0614314

tert-Butyl (R)-3-((((benzyloxy)carbonyl)amino)methyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 879275-35-1

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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

C₁₉H₂₈N₂O₄

Molecular Weight

348.44

Synonyms

None

SMILES

O=C(N1C[C@@H](CNC(OCC2=CC=CC=C2)=O)CCC1)OC(C)(C)C

Tpsa

67.87

Logp

3.5599

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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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Show Difference

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ChemScene

CS-0614314

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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:
C₁₉H₂₈N₂O₄

Molecular Weight:
348.44

Synonyms:
None

SMILES:
O=C(N1C[C@@H](CNC(OCC2=CC=CC=C2)=O)CCC1)OC(C)(C)C

Tpsa:
67.87

Logp:
3.5599

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0614315

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₁₉NO₅

Molecular Weight:
389.40

Synonyms:
None

SMILES:
O=C(O)C(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C4=CC=C(O)C=C4

Tpsa:
95.86

Logp:
4.0566

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0614316

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₁₉NO₄

Molecular Weight:
373.40

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(C)=C1NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O

Tpsa:
75.63

Logp:
5.05422

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0614317

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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:
C₂₀H₁₆N₂O₄S

Molecular Weight:
380.42

Synonyms:
None

SMILES:
O=C(C1=C(C)SC(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=N1)O

Tpsa:
88.52

Logp:
4.51072

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4