CS-1168607

2-Amino-1-(4-(1-hydroxyethyl)piperidin-1-yl)propan-1-one

Manufacturer: ChemScene

CAS Number: 1697243-88-1

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

C₁₀H₂₀N₂O₂

Molecular Weight

200.28

Synonyms

None

SMILES

O=C(N1CCC(CC1)C(O)C)C(N)C

Tpsa

66.56

Logp

-0.047

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV14721
1697243-88-1 | 2-amino-1-(4-(1-hydroxyethyl)piperidin-1-yl)propan-1-one
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

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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Img

ChemScene

CS-1168607

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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:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
None

SMILES:
O=C(N1CCC(CC1)C(O)C)C(N)C

Tpsa:
66.56

Logp:
-0.047

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1168608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₂

Molecular Weight:
140.14

Synonyms:
None

SMILES:
O=C(OC)C1=CNC=C1N

Tpsa:
68.11

Logp:
0.3835

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1168609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrFNO₂

Molecular Weight:
250.07

Synonyms:
None

SMILES:
FC1=CC(Br)=CC=C1OCCON

Tpsa:
44.48

Logp:
1.8573

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1168611

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O

Molecular Weight:
218.30

Synonyms:
None

SMILES:
O(C1=CC=2C=CN(C2C(=C1)C)CCCN)C

Tpsa:
40.18

Logp:
2.30712

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4