CS-0746648

Benzyl 4-{[(tert-butoxy)carbonyl](ethyl)aminopiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 159874-37-0

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Purity

98%

MDL No

MFCD16496507

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₃₀N₂O₄

Molecular Weight

362.46

Synonyms

None

SMILES

CCN(C1CCN(CC1)C(=O)OCC1=CC=CC=C1)C(=O)OC(C)(C)C

Tpsa

59.08

Logp

4.0446

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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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-0746648

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Purity:
98%

MDL No:
MFCD16496507

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₀N₂O₄

Molecular Weight:
362.46

Synonyms:
None

SMILES:
CCN(C1CCN(CC1)C(=O)OCC1=CC=CC=C1)C(=O)OC(C)(C)C

Tpsa:
59.08

Logp:
4.0446

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0746649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂₀Cl₃N₃

Molecular Weight:
264.62

Synonyms:
None

SMILES:
Cl.Cl.Cl.CN(C)C1CN(C1)C1CNC1

Tpsa:
18.51

Logp:
0.4694

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0746650

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
COC(=O)[C@H]1C[C@H](CN1)OCC1=CC=CC=C1

Tpsa:
47.56

Logp:
1.1067

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0746651

--


Purity:
98%

MDL No:
MFCD00039443

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄F₆

Molecular Weight:
162.03

Synonyms:
None

SMILES:
FC1=C(F)C(F)(F)C1(F)F

Tpsa:
0

Logp:
2.4212

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0