CS-0914142

(2S,3S)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol

Manufacturer: ChemScene

CAS Number: 239807-04-6

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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

C₁₆H₁₄F₃N₅O

Molecular Weight

349.31

Synonyms

None

SMILES

[C@]([C@@H](C)C=1C(F)=CN=CN1)(CN2C=NC=N2)(O)C3=C(F)C=C(F)C=C3

Tpsa

76.72

Logp

2.1769

H Acceptors

6

H Donors

1

Rotatable Bonds

5

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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

Show Difference

Img

ChemScene

CS-0914142

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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:
C₁₆H₁₄F₃N₅O

Molecular Weight:
349.31

Synonyms:
None

SMILES:
[C@]([C@@H](C)C=1C(F)=CN=CN1)(CN2C=NC=N2)(O)C3=C(F)C=C(F)C=C3

Tpsa:
76.72

Logp:
2.1769

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0914143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClFN₂O

Molecular Weight:
176.58

Synonyms:
None

SMILES:
FC=1C(Cl)=NC=NC1C(O)C

Tpsa:
46.01

Logp:
1.3224

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0914144

--


Purity:
97%

MDL No:
MFCD22418070

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClFN₂

Molecular Weight:
158.56

Synonyms:
None

SMILES:
FC=1C(Cl)=NC=NC1C=C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0914146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClF₂N₃

Molecular Weight:
243.64

Synonyms:
None

SMILES:
FC1=CC=C(C(F)=C1)C(Cl)CN2N=CN=C2

Tpsa:
30.71

Logp:
2.5364

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3