CS-1004549

rel-2-[(2R,6S)-6-[(2R)-2-Hydroxy-2-phenylethyl]-1-methyl-2-piperidinyl]-1-phenylethanone

Manufacturer: ChemScene

CAS Number: 686709-76-2

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

C₂₂H₂₇NO₂

Molecular Weight

337.46

Synonyms

None

SMILES

C([C@H](O)C1=CC=CC=C1)[C@@H]2N(C)[C@H](CC(=O)C3=CC=CC=C3)CCC2

Tpsa

40.54

Logp

4.236

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BM01725
686709-76-2 |
A2B Chem --

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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

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Img

ChemScene

CS-1004549

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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:
C₂₂H₂₇NO₂

Molecular Weight:
337.46

Synonyms:
None

SMILES:
C([C@H](O)C1=CC=CC=C1)[C@@H]2N(C)[C@H](CC(=O)C3=CC=CC=C3)CCC2

Tpsa:
40.54

Logp:
4.236

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1004550

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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:
C₁₉H₁₉ClFN₃NaO₆S

Molecular Weight:
494.88

Synonyms:
None

SMILES:
[Na].O=C(O)C(NC(=O)C=1C(=NOC1C)C=2C(F)=CC=CC2Cl)C3SC(C)(C)C(N3)C(=O)O

Tpsa:
141.76

Logp:
2.13902

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-1004551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₁NO₆

Molecular Weight:
383.39

Synonyms:
None

SMILES:
O(C)C1=C2C=3C([C@@H](NC(C)=O)CCC2=CC4=C1OCO4)=CC(=O)C(OC)=CC3

Tpsa:
83.09

Logp:
2.5831

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1004553

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₄

Molecular Weight:
210.19

Synonyms:
None

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

Tpsa:
112.65

Logp:
0.1862

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
3