CS-0739747

Tert-butyl N-[1-(oxan-4-ylmethyl)piperidin-4-yl]carbamate

Manufacturer: ChemScene

CAS Number: 1286275-85-1

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Purity

95%

MDL No

MFCD18378038

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₃₀N₂O₃

Molecular Weight

298.42

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1CCN(CC2CCOCC2)CC1

Tpsa

50.8

Logp

2.4021

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX85652
1286275-85-1 | tert-Butyl (1-((tetrahydro-2H-pyran-4-yl)methyl)piperidin-4-yl)carbamate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0739747

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Purity:
95%

MDL No:
MFCD18378038

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₀N₂O₃

Molecular Weight:
298.42

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CCN(CC2CCOCC2)CC1

Tpsa:
50.8

Logp:
2.4021

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0739748

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂Cl₂N₂O

Molecular Weight:
257.20

Synonyms:
None

SMILES:
Cl.Cl.N[C@@H]1CCN(CC2CCOCC2)C1

Tpsa:
38.49

Logp:
1.2896

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0739749

--


Purity:
95%

MDL No:
MFCD18378197

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₀N₂O₂

Molecular Weight:
282.42

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1CCN(CC2CCC2)CC1

Tpsa:
41.57

Logp:
3.0232

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0739750

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Purity:
95%

MDL No:
MFCD18378198

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₂N₂O₂

Molecular Weight:
296.45

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1CCN(CC2CCCC2)CC1

Tpsa:
41.57

Logp:
3.4133

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4