CS-0585296

1-(3-(Hydroxymethyl)piperidin-1-yl)-2-methoxyethan-1-one

Manufacturer: ChemScene

CAS Number: 1249519-77-4

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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

C₉H₁₇NO₃

Molecular Weight

187.24

Synonyms

None

SMILES

COCC(N1CC(CO)CCC1)=O

Tpsa

49.77

Logp

-0.1363

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU65088
1249519-77-4 | 1-[3-(hydroxymethyl)piperidin-1-yl]-2-methoxyethan-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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ChemScene

CS-0585296

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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:
C₉H₁₇NO₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
COCC(N1CC(CO)CCC1)=O

Tpsa:
49.77

Logp:
-0.1363

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0585297

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NOS

Molecular Weight:
197.30

Synonyms:
None

SMILES:
OCC1N(CC2=CSC=C2)CCC1

Tpsa:
23.47

Logp:
1.7048

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0585298

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃S

Molecular Weight:
205.28

Synonyms:
None

SMILES:
NC1=NC(C2=CC=CS2)=NC(C)=C1C

Tpsa:
51.8

Logp:
2.40414

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0585299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
2-[3-(hydroxymethyl)pyrrolidin-1-yl]-1-(piperidin-1-yl)ethan-1-one

SMILES:
C1CCN(CC1)C(=O)CN2CCC(C2)CO

Tpsa:
43.78

Logp:
0.3131

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3