CS-0740127

2-Amino-N-Ethyl-N-(1-methyl-piperidin-4-yl)-acetamide

Manufacturer: ChemScene

CAS Number: 1353955-45-9

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Purity

98%

MDL No

MFCD21094333

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₁N₃O

Molecular Weight

199.29

Synonyms

None

SMILES

CCN(C1CCN(C)CC1)C(=O)CN

Tpsa

49.57

Logp

-0.1122

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE70053
1353955-45-9 | 2-AMino-N-ethyl-N-(1-Methyl-piperidin-4-yl)-acetaMide
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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Show Difference

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ChemScene

CS-0740127

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Purity:
98%

MDL No:
MFCD21094333

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁N₃O

Molecular Weight:
199.29

Synonyms:
None

SMILES:
CCN(C1CCN(C)CC1)C(=O)CN

Tpsa:
49.57

Logp:
-0.1122

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0740128

--


Purity:
98%

MDL No:
MFCD21094346

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃N₃O

Molecular Weight:
213.32

Synonyms:
None

SMILES:
CC(C)N(C1CCCN(C)C1)C(=O)CN

Tpsa:
49.57

Logp:
0.2763

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0740129

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃N₃O

Molecular Weight:
213.32

Synonyms:
None

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

Tpsa:
49.57

Logp:
0.2763

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0740130

--


Purity:
98%

MDL No:
MFCD21094348

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃N₃O

Molecular Weight:
213.32

Synonyms:
None

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

Tpsa:
49.57

Logp:
0.2763

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3