CS-0127910

3-((R)-3-(1,3-Dioxan-2-yl)-1-(((R)-1-phenylethyl)amino)propyl)-5-fluoropyridin-2-ol

Manufacturer: ChemScene

CAS Number: None

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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

C₂₀H₂₅FN₂O₃

Molecular Weight

360.42

Synonyms

None

SMILES

OC1=NC=C(C=C1[C@@H](CCC2OCCCO2)N[C@@H](C3=CC=CC=C3)C)F

Tpsa

63.61

Logp

3.8614

H Acceptors

5

H Donors

2

Rotatable Bonds

7

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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-0127910

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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:
C₂₀H₂₅FN₂O₃

Molecular Weight:
360.42

Synonyms:
None

SMILES:
OC1=NC=C(C=C1[C@@H](CCC2OCCCO2)N[C@@H](C3=CC=CC=C3)C)F

Tpsa:
63.61

Logp:
3.8614

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0127914

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FN₂O

Molecular Weight:
182.19

Synonyms:
None

SMILES:
O=C1C([C@@H]2NCCC2)=CC(F)=CN1

Tpsa:
44.89

Logp:
0.9385

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0127915

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FN₂O₃

Molecular Weight:
254.26

Synonyms:
None

SMILES:
N=C(C1=CC(F)=CN=C1O)CCC2OCCCO2

Tpsa:
75.43

Logp:
1.83737

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0127916

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇FN₂O₃

Molecular Weight:
256.27

Synonyms:
None

SMILES:
N[C@@H](C1=CC(F)=CN=C1O)CCC2OCCCO2

Tpsa:
77.6

Logp:
1.4693

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4