CS-0763227

(2S)-2-Amino-1-(3-methoxypiperidin-1-yl)-3-methylbutan-1-one

Manufacturer: ChemScene

CAS Number: 1354025-41-4

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂N₂O₂

Molecular Weight

214.30

Synonyms

None

SMILES

COC1CCCN(C1)C(=O)[C@@H](N)C(C)C

Tpsa

55.56

Logp

0.6071

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX70512
1354025-41-4 | (S)-2-Amino-1-(3-methoxy-piperidin-1-yl)-3-methyl-butan-1-one
A2B Chem --

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-0763227

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
None

SMILES:
COC1CCCN(C1)C(=O)[C@@H](N)C(C)C

Tpsa:
55.56

Logp:
0.6071

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0763228

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₂

Molecular Weight:
172.22

Synonyms:
None

SMILES:
COC1CCN(C1)C(=O)[C@H](C)N

Tpsa:
55.56

Logp:
-0.4191

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0763229

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₂

Molecular Weight:
172.22

Synonyms:
None

SMILES:
CO[C@@H]1CCN(C1)C(=O)[C@H](C)N

Tpsa:
55.56

Logp:
-0.4191

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0763230

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₂

Molecular Weight:
172.22

Synonyms:
None

SMILES:
CO[C@H]1CCN(C1)C(=O)[C@H](C)N

Tpsa:
55.56

Logp:
-0.4191

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2