CS-0616082

((2R,3S,4R,5R)-3,4-Dihydroxy-5-((Z)-4-(hydroxyimino)-2-oxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl acetate 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

C₁₁H₁₅N₃O₇

Molecular Weight

301.25

Synonyms

None

SMILES

O[C@@H]([C@H]([C@H](N1C(N/C(C=C1)=N\O)=O)O2)O)[C@H]2COC(C)=O

Tpsa

146.37

Logp

-2.3514

H Acceptors

9

H Donors

4

Rotatable Bonds

3

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-0616082

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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:
C₁₁H₁₅N₃O₇

Molecular Weight:
301.25

Synonyms:
None

SMILES:
O[C@@H]([C@H]([C@H](N1C(N/C(C=C1)=N\O)=O)O2)O)[C@H]2COC(C)=O

Tpsa:
146.37

Logp:
-2.3514

H Acceptors:
9

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0616083

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₃

Molecular Weight:
183.20

Synonyms:
None

SMILES:
OC1=CC(CC(N)C)=C(O)C=C1O

Tpsa:
86.71

Logp:
0.6931

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0616084

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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:
C₁₂H₁₁BrO

Molecular Weight:
251.12

Synonyms:
None

SMILES:
OCCC1=C2C(Br)=CC=CC2=CC=C1

Tpsa:
20.23

Logp:
3.1371

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0616085

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅N₃O₈

Molecular Weight:
399.40

Synonyms:
None

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

Tpsa:
152.44

Logp:
-0.9903

H Acceptors:
10

H Donors:
3

Rotatable Bonds:
6