CS-0253872

1-((2R,4R,5S)-3,3,5-Trifluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 1987950-53-7

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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

C₉H₉F₃N₂O₅

Molecular Weight

282.17

Synonyms

None

SMILES

O[C@H]1C(F)(F)[C@H](N2C(NC(C=C2)=O)=O)O[C@]1(F)CO

Tpsa

104.55

Logp

-1.2803

H Acceptors

6

H Donors

3

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0253872

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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:
C₉H₉F₃N₂O₅

Molecular Weight:
282.17

Synonyms:
None

SMILES:
O[C@H]1C(F)(F)[C@H](N2C(NC(C=C2)=O)=O)O[C@]1(F)CO

Tpsa:
104.55

Logp:
-1.2803

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0253873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄IN₃O

Molecular Weight:
391.21

Synonyms:
None

SMILES:
COC1=CC=C(C2=C(I)N(CC3=CC=CC=C3)N=N2)C=C1

Tpsa:
39.94

Logp:
3.6066

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0253874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClN₂

Molecular Weight:
202.64

Synonyms:
None

SMILES:
N#CC1=NC=C(C#CC2CC2)C=C1Cl

Tpsa:
36.68

Logp:
2.36818

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0253876

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆FN

Molecular Weight:
193.26

Synonyms:
6-FLUORO-2,2,4-TRIMETHYL-1,2,3,4-TETRAHYDROQUINOLINE(WXFC0838)

SMILES:
CC1CC(C)(C)NC2=C1C=C(F)C=C2

Tpsa:
12.03

Logp:
3.5234

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0