CS-0740147

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

Manufacturer: ChemScene

CAS Number: 1354000-74-0

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

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

CCN(C1CCN(C)CC1)C(=O)[C@H](C)N

Tpsa

49.57

Logp

0.2763

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX69904
1354000-74-0 | (S)-2-Amino-N-ethyl-N-(1-methyl-piperidin-4-yl)-propionamide
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0740147

--


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:
CCN(C1CCN(C)CC1)C(=O)[C@H](C)N

Tpsa:
49.57

Logp:
0.2763

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0740148

--


Purity:
98%

MDL No:
MFCD21094415

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅N₃O

Molecular Weight:
227.35

Synonyms:
None

SMILES:
CC(C)N(C1CCCN(C)C1)C(=O)[C@H](C)N

Tpsa:
49.57

Logp:
0.6648

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0740149

--


Purity:
98%

MDL No:
MFCD21094416

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅N₃O

Molecular Weight:
227.35

Synonyms:
None

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

Tpsa:
49.57

Logp:
0.6648

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0740150

--


Purity:
98%

MDL No:
MFCD21094417

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅N₃O

Molecular Weight:
227.35

Synonyms:
None

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

Tpsa:
49.57

Logp:
0.6648

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3