CS-0488453

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

Manufacturer: ChemScene

CAS Number: 887586-41-6

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Purity

98%

MDL No

MFCD07786039

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₃₀N₂O₂

Molecular Weight

282.42

Synonyms

1-Boc-3-cyclopentylaminomethyl-piperidine

SMILES

CC(C)(C)OC(=O)N1CCCC(CNC2CCCC2)C1

Tpsa

41.57

Logp

3.1657

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC04230
887586-41-6 | 1-Piperidinecarboxylicacid, 3-[(cyclopentylamino)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-0488453

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Purity:
98%

MDL No:
MFCD07786039

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₀N₂O₂

Molecular Weight:
282.42

Synonyms:
1-Boc-3-cyclopentylaminomethyl-piperidine

SMILES:
CC(C)(C)OC(=O)N1CCCC(CNC2CCCC2)C1

Tpsa:
41.57

Logp:
3.1657

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0488454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁FN₂O₂

Molecular Weight:
280.34

Synonyms:
3-(3-FLUORO-BENZYLAMINO)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

SMILES:
CC(C)(C)OC(=O)N1CC(C1)NCC1=CC(F)=CC=C1

Tpsa:
41.57

Logp:
2.5346

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0488455

--


Purity:
98%

MDL No:
MFCD07785952

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₉N₃O₃

Molecular Weight:
299.41

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(C1)NCCCN1CCOCC1

Tpsa:
54.04

Logp:
0.9176

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0488456

--


Purity:
98%

MDL No:
MFCD11107802

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₄S

Molecular Weight:
276.35

Synonyms:
tert-butyl 6,6-dioxo-2,3,4a,5,7,7a-hexahydro-1H-thieno[3,4-b]pyrazine-4-carboxylate

SMILES:
CC(C)(C)OC(=O)N1C2C(NCC1)CS(=O)(=O)C2

Tpsa:
75.71

Logp:
-0.0077

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0