CS-0532671

((2R,3S,4R,5R)-5-(3-Carbamoyl-1H-1,2,4-triazol-1-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl acetate Ribavirin Impurity

Manufacturer: ChemScene

CAS Number: 58151-87-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD27967201

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₄O₆

Molecular Weight

286.24

Synonyms

5'-O-Acetylribavirin

SMILES

O[C@H]1[C@@](N2N=C(N=C2)C(N)=O)([H])O[C@@H]([C@H]1O)COC(C)=O

Tpsa

149.79

Logp

-2.4407

H Acceptors

9

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG72273
58151-87-4 | ((2R,3S,4R,5R)-5-(3-Carbamoyl-1H-1,2,4-triazol-1-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl acetate
A2B Chem ₹ 31,951.00 - ₹ 1,82,094.00

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SAFETY INFORMATION

Pictograms

GHS07,GHS08

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H341-H360

Precautionary Statements

P280-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0532671

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Purity:
98%

MDL No:
MFCD27967201

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₄O₆

Molecular Weight:
286.24

Synonyms:
5'-O-Acetylribavirin

SMILES:
O[C@H]1[C@@](N2N=C(N=C2)C(N)=O)([H])O[C@@H]([C@H]1O)COC(C)=O

Tpsa:
149.79

Logp:
-2.4407

H Acceptors:
9

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0532672

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₃

Molecular Weight:
145.16

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
COC([C@H]1C[C@H](CO1)N)=O

Tpsa:
61.55

Logp:
-0.7244

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0532673

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₂H₆₀N₆O₉

Molecular Weight:
792.96

Synonyms:
(S)-Lisinopril Dimer

SMILES:
O=C(N1[C@@H](CCC1)C(O)=O)[C@@H](N[C@H](C(O)=O)CCC2=CC=CC=C2)CCCCNC([C@H](CCC3=CC=CC=C3)N[C@@H](CCCCN)C(N4[C@@H](CCC4)C(O)=O)=O)=O

Tpsa:
231.7

Logp:
2.5569

H Acceptors:
9

H Donors:
7

Rotatable Bonds:
25

Img

ChemScene

CS-0532674

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆F₂O

Molecular Weight:
108.09

Synonyms:
[(1R)-2,2-difluorocyclopropyl]methanol

SMILES:
OC[C@@H]1C(F)(C1)F

Tpsa:
20.23

Logp:
0.6339

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1