CS-0702187

tert-Butyl ((1-cyclobutylpiperidin-4-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 1286263-52-2

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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

C₁₅H₂₈N₂O₂

Molecular Weight

268.40

Synonyms

None

SMILES

CC(C)(C)OC(=O)NCC1CCN(CC1)C1CCC1

Tpsa

41.57

Logp

2.7756

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX88916
1286263-52-2 | tert-Butyl [(1-cyclobutylpiperidin-4-yl)methyl]carbamate
A2B Chem --

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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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ChemScene

CS-0702187

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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:
C₁₅H₂₈N₂O₂

Molecular Weight:
268.40

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1CCN(CC1)C1CCC1

Tpsa:
41.57

Logp:
2.7756

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0702188

--


Purity:
98%

MDL No:
None

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(CC1)C1CCCCC1

Tpsa:
41.57

Logp:
3.5558

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0702189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₄Cl₂N₂

Molecular Weight:
243.22

Synonyms:
None

SMILES:
Cl.Cl.CC(C)(C)CN1CCC(N)CC1

Tpsa:
29.26

Logp:
2.2992

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0702190

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉ClN₂O₂

Molecular Weight:
234.72

Synonyms:
None

SMILES:
Cl.NC1CCN(CC1)C(=O)[C@H]1CCCO1

Tpsa:
55.56

Logp:
0.5369

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1