CS-0472413

1-(2-Hydroxy-3-((3S,4R)-3-hydroxy-1-methylpiperidin-4-yl)-4,6-dimethoxyphenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 113225-21-1

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

Purity

98%

MDL No

None

Storage

4°C, protect from light, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₃NO₅

Molecular Weight

309.36

Synonyms

None

SMILES

COC1=C(C(C)=O)C(O)=C(C(OC)=C1)[C@@H]2[C@H](O)CN(C)CC2

Tpsa

79.23

Logp

1.392

H Acceptors

6

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BD42032
113225-21-1 | Ethanone, 1-[2-hydroxy-3-[(3S,4R)-3-hydroxy-1-methyl-4-piperidinyl]-4,6-dimethoxyphenyl]-
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0472413

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₆H₂₃NO₅

Molecular Weight:
309.36

Synonyms:
None

SMILES:
COC1=C(C(C)=O)C(O)=C(C(OC)=C1)[C@@H]2[C@H](O)CN(C)CC2

Tpsa:
79.23

Logp:
1.392

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0472414

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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:
C₉H₁₂O

Molecular Weight:
136.19

Synonyms:
spiro[3.5]non-6-en-8-one

SMILES:
O=C1CC2(CC=C1)CCC2

Tpsa:
17.07

Logp:
2.0758

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0472415

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉ClO

Molecular Weight:
262.77

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)C2CC3(CCC3)CCC=2CO

Tpsa:
20.23

Logp:
4.4401

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0472416

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Purity:
98%

MDL No:
MFCD20701952

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FNO₂

Molecular Weight:
193.17

Synonyms:
None

SMILES:
NC(=O)CC1C2C(=CC=C(F)C=2)OC=1

Tpsa:
56.23

Logp:
1.5997

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2