CS-0740569

2-Amino-1-((S)-3-Dimethylamino-piperidin-1-yl)-ethanone

Manufacturer: ChemScene

CAS Number: 1353995-72-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD21096604

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₉N₃O

Molecular Weight

185.27

Synonyms

None

SMILES

CN(C)[C@H]1CCCN(C1)C(=O)CN

Tpsa

49.57

Logp

-0.5023

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE70179
1353995-72-8 | (S)-2-Amino-1-(3-(dimethylamino)piperidin-1-yl)ethanone
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-0740569

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Purity:
98%

MDL No:
MFCD21096604

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉N₃O

Molecular Weight:
185.27

Synonyms:
None

SMILES:
CN(C)[C@H]1CCCN(C1)C(=O)CN

Tpsa:
49.57

Logp:
-0.5023

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0740570

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Purity:
98%

MDL No:
MFCD14679596

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClFN₂

Molecular Weight:
216.68

Synonyms:
None

SMILES:
CN(CCN)CC1=C(F)C=CC=C1Cl

Tpsa:
29.26

Logp:
1.8696

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

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ChemScene

CS-0740573

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Purity:
98%

MDL No:
MFCD16048211

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈Cl₂N₂

Molecular Weight:
261.19

Synonyms:
None

SMILES:
CC(C)N(CCN)CC1=C(Cl)C=C(Cl)C=C1

Tpsa:
29.26

Logp:
3.1625

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

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CS-0740574

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Purity:
98%

MDL No:
MFCD16048217

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈Cl₂N₂

Molecular Weight:
261.19

Synonyms:
None

SMILES:
CC(C)N(CCN)CC1=C(Cl)C=CC=C1Cl

Tpsa:
29.26

Logp:
3.1625

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5