CS-0057855

tert-Butyl 4-amino-4-cyclopentylpiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1781766-02-6

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Purity

98%

MDL No

MFCD26711417

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

O=C(N1CCC(C2CCCC2)(N)CC1)OC(C)(C)C

Tpsa

55.56

Logp

2.905

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO21579
1781766-02-6 | tert-Butyl 4-amino-4-cyclopentylpiperidine-1-carboxylate
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

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

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ChemScene

CS-0057855

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Purity:
98%

MDL No:
MFCD26711417

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:
O=C(N1CCC(C2CCCC2)(N)CC1)OC(C)(C)C

Tpsa:
55.56

Logp:
2.905

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0057856

--


Purity:
98%

MDL No:
MFCD27979495

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:
O=C(N1CCC(C2CCCCC2)(N)CC1)OC(C)(C)C

Tpsa:
55.56

Logp:
3.2951

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0057857

--


Purity:
98%

MDL No:
MFCD30802871

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃O

Molecular Weight:
155.20

Synonyms:
None

SMILES:
CC(O)CN1N=C(N)C=C1C

Tpsa:
64.07

Logp:
0.15452

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0057858

--


Purity:
98%

MDL No:
MFCD22565609

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClN₃

Molecular Weight:
181.62

Synonyms:
None

SMILES:
NC1=NNC2=C1C(Cl)=C(C)C=C2

Tpsa:
54.7

Logp:
2.10692

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0