CS-0494533

Ethyl 5-aminobicyclo[3.2.1]Octane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1383973-47-4

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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

C₁₁H₁₉NO₂

Molecular Weight

197.27

Synonyms

None

SMILES

CCOC(=O)C12CC(CCC2)(N)CC1

Tpsa

52.32

Logp

1.6012

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM56470
1383973-47-4 | ethyl 5-aminobicyclo[3.2.1]octane-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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0494533

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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:
C₁₁H₁₉NO₂

Molecular Weight:
197.27

Synonyms:
None

SMILES:
CCOC(=O)C12CC(CCC2)(N)CC1

Tpsa:
52.32

Logp:
1.6012

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0494534

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO

Molecular Weight:
155.24

Synonyms:
None

SMILES:
OCC12CC(CCC2)(N)CC1

Tpsa:
46.25

Logp:
1.0304

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0494535

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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:
C₉H₁₈ClNO

Molecular Weight:
191.70

Synonyms:
None

SMILES:
Cl.OCC12CC(CCC2)(N)CC1

Tpsa:
46.25

Logp:
1.4522

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0494536

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅NO₄

Molecular Weight:
283.36

Synonyms:
Bicyclo[3.2.1]octane-1-carboxylic acid, 5-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester

SMILES:
CC(C)(C)OC(=O)NC12CC(C(=O)OC)(CCC2)CC1

Tpsa:
64.63

Logp:
2.7771

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2