CS-0616075

(Z)-1-((2S,3S,4R,5S)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-4-(hydroxyimino)-3,4-dihydropyrimidin-2(1H)-one Molnupiravir Impurity

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

C₉H₁₃N₃O₆

Molecular Weight

259.22

Synonyms

None

SMILES

O[C@@H]1[C@@H](N2C(N/C(C=C2)=N\O)=O)O[C@H]([C@@H]1O)CO

Tpsa

140.3

Logp

-2.9222

H Acceptors

8

H Donors

5

Rotatable Bonds

2

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

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Img

ChemScene

CS-0616075

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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:
C₉H₁₃N₃O₆

Molecular Weight:
259.22

Synonyms:
None

SMILES:
O[C@@H]1[C@@H](N2C(N/C(C=C2)=N\O)=O)O[C@H]([C@@H]1O)CO

Tpsa:
140.3

Logp:
-2.9222

H Acceptors:
8

H Donors:
5

Rotatable Bonds:
2

Img

ChemScene

CS-0616076

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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:
C₁₂H₁₅N

Molecular Weight:
173.25

Synonyms:
None

SMILES:
NC1C(C2=CC=C(C3CC3)C=C2)C1

Tpsa:
26.02

Logp:
2.3786

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0616077

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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:
C₇H₈ClN₃O₂

Molecular Weight:
201.61

Synonyms:
None

SMILES:
O=C(C1=NN=C(Cl)C=C1N)OCC

Tpsa:
78.1

Logp:
0.8889

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0616078

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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:
C₈H₆F₄O

Molecular Weight:
194.13

Synonyms:
None

SMILES:
FC(F)(F)[C@H](C1=C(C=CC=C1)F)O

Tpsa:
20.23

Logp:
2.4214

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1