CS-0488472

Tert-butyl 3-((cyclohexylamino)methyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 887586-47-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD07786040

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₃₂N₂O₂

Molecular Weight

296.45

Synonyms

1-Boc-3-cyclohexylaminomethyl-piperidine

SMILES

CC(C)(C)OC(=O)N1CCCC(CNC2CCCCC2)C1

Tpsa

41.57

Logp

3.5558

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC04229
887586-47-2 | 1-Piperidinecarboxylicacid, 3-[(cyclohexylamino)methyl]-, 1,1-dimethylethyl ester
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0488472

--


Purity:
98%

MDL No:
MFCD07786040

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₂N₂O₂

Molecular Weight:
296.45

Synonyms:
1-Boc-3-cyclohexylaminomethyl-piperidine

SMILES:
CC(C)(C)OC(=O)N1CCCC(CNC2CCCCC2)C1

Tpsa:
41.57

Logp:
3.5558

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0488473

--


Purity:
98%

MDL No:
MFCD19700143

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₂

Molecular Weight:
254.37

Synonyms:
1-Piperidinecarboxylic acid, 3-(3-pyrrolidinyl)-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)C1CCNC1

Tpsa:
41.57

Logp:
2.243

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0488474

--


Purity:
98%

MDL No:
MFCD18559854

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₂

Molecular Weight:
240.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(C1)NC1CCCC1

Tpsa:
41.57

Logp:
2.1379

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0488475

--


Purity:
98%

MDL No:
MFCD28134186

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₂

Molecular Weight:
254.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(CNC2CCCC2)C1

Tpsa:
41.57

Logp:
2.3855

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3