CS-0607996

2-(3-(Aminomethyl)piperidin-1-yl)-N-(2-methoxyethyl)acetamide

Manufacturer: ChemScene

CAS Number: 1292922-61-2

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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

C₁₁H₂₃N₃O₂

Molecular Weight

229.32

Synonyms

None

SMILES

COCCNC(=O)CN1CCCC(C1)CN

Tpsa

67.59

Logp

-0.5803

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AU64668
1292922-61-2 | 2-[3-(aminomethyl)piperidin-1-yl]-N-(2-methoxyethyl)acetamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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ChemScene

CS-0607996

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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:
C₁₁H₂₃N₃O₂

Molecular Weight:
229.32

Synonyms:
None

SMILES:
COCCNC(=O)CN1CCCC(C1)CN

Tpsa:
67.59

Logp:
-0.5803

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0607997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₇N₃O

Molecular Weight:
241.37

Synonyms:
None

SMILES:
C[C@@H](C(=O)N1CCC(CC1)CN(C)C(C)C)N

Tpsa:
49.57

Logp:
0.9124

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0608005

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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:
C₁₂H₁₀O₄S

Molecular Weight:
250.27

Synonyms:
None

SMILES:
CC(=O)COC1=C2C=CSC2=CC(=C1)C(=O)O

Tpsa:
63.6

Logp:
2.5673

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0608006

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₄S

Molecular Weight:
278.32

Synonyms:
None

SMILES:
C1CC(OC1)COC2=C3C=CSC3=CC(=C2)C(=O)O

Tpsa:
55.76

Logp:
3.1573

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4