CS-0913949

(2R,3R)-2-(2,4-difluorophenyl)-3-(4-methylenepiperidin-1-yl)-1-(4H-1,2,4-triazol-4-yl)butan-2-ol

Manufacturer: ChemScene

CAS Number: 2122222-10-8

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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

C₁₈H₂₂F₂N₄O

Molecular Weight

348.39

Synonyms

None

SMILES

[C@@]([C@@H](C)N1CCC(=C)CC1)(CN2C=NN=C2)(O)C3=C(F)C=C(F)C=C3

Tpsa

54.18

Logp

2.4846

H Acceptors

5

H Donors

1

Rotatable Bonds

5

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SAFETY INFORMATION

ghsPictogramUrl

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

Pictograms

GHS08

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H361

Precautionary Statements

P280-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0913949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂F₂N₄O

Molecular Weight:
348.39

Synonyms:
None

SMILES:
[C@@]([C@@H](C)N1CCC(=C)CC1)(CN2C=NN=C2)(O)C3=C(F)C=C(F)C=C3

Tpsa:
54.18

Logp:
2.4846

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0913950

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₂N₃O

Molecular Weight:
251.23

Synonyms:
None

SMILES:
C([C@@]1([C@H](C)O1)C2=C(F)C=C(F)C=C2)N3C=NN=C3

Tpsa:
43.24

Logp:
1.8705

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0913951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂F₂N₄O

Molecular Weight:
348.39

Synonyms:
None

SMILES:
[C@@]([C@@H](C)N1CCC(C)=CC1)(CN2C=NC=N2)(O)C3=C(F)C=C(F)C=C3

Tpsa:
54.18

Logp:
2.4846

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0913952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁N₅O₃

Molecular Weight:
367.40

Synonyms:
None

SMILES:
N#CC=1C=CC=CC1CN2C(=O)N(C(=O)C=C2N3CCCC(NC=O)C3)C

Tpsa:
100.13

Logp:
0.18178

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5