CS-0566107

tert-Butyl 2-(3-aminopropyl)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 887587-47-5

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Purity

98%

MDL No

MFCD06656818

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₄N₂O₂

Molecular Weight

228.33

Synonyms

2-(3-AMINO-PROPYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

SMILES

O=C(N1CCCC1CCCN)OC(C)(C)C

Tpsa

55.56

Logp

2.1248

H Acceptors

3

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0566107

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Purity:
98%

MDL No:
MFCD06656818

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.33

Synonyms:
2-(3-AMINO-PROPYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

SMILES:
O=C(N1CCCC1CCCN)OC(C)(C)C

Tpsa:
55.56

Logp:
2.1248

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0566108

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₁₅NO

Molecular Weight:
153.22

Synonyms:
Occ12cccn1CC(=C)C2

SMILES:
OCC12N(CCC2)CC(C1)=C

Tpsa:
23.47

Logp:
0.7732

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0566111

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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:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
trans-2-(1-Methyl-1h-pyrazol-3-yl)cyclopropanecarboxylic acid

SMILES:
OC([C@H]1[C@@](C2=NN(C=C2)C)([H])C1)=O

Tpsa:
55.12

Logp:
0.6082

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0566112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂

Molecular Weight:
140.23

Synonyms:
(8R,8As)-1,2,3,5,6,7,8,8a-octahydroindolizin-8-amine

SMILES:
N[C@H]1[C@@]2([H])N(CCC2)CCC1

Tpsa:
29.26

Logp:
0.5719

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0