CS-1002625

Baloxavir Marboxil Impurity 59

Manufacturer: ChemScene

CAS Number: 2136287-73-3

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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

C₁₄H₁₉N₃O₄

Molecular Weight

293.32

Synonyms

None

SMILES

O(CCCC)C1=C2N(N[C@]3(N(C2=O)CCOC3)[H])C=CC1=O

Tpsa

72.8

Logp

0.3828

H Acceptors

6

H Donors

1

Rotatable Bonds

4

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

Show Difference

Img

ChemScene

CS-1002625

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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:
C₁₄H₁₉N₃O₄

Molecular Weight:
293.32

Synonyms:
None

SMILES:
O(CCCC)C1=C2N(N[C@]3(N(C2=O)CCOC3)[H])C=CC1=O

Tpsa:
72.8

Logp:
0.3828

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1002626

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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:
C₂₈H₂₇F₂N₃O₄S

Molecular Weight:
539.59

Synonyms:
None

SMILES:
O(CCCC)C1=C2N(N([C@]3(N(C2=O)CCOC3)[H])[C@H]4C=5C(CSC=6C4=CC=CC6)=C(F)C(F)=CC5)C=CC1=O

Tpsa:
64.01

Logp:
4.4508

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1002627

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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:
C₃₀H₂₄O₆

Molecular Weight:
480.51

Synonyms:
None

SMILES:
O=C1C(OCC=2C=CC=CC2)=C(OC=3C=C(OCC=4C=CC=CC4)C=C(O)C31)C=5C=CC(OC)=CC5

Tpsa:
78.13

Logp:
6.3322

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-1002628

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₅H₃₂O₆

Molecular Weight:
548.62

Synonyms:
None

SMILES:
O=C1C(OCC=2C=CC=CC2)=C(OC3=CC(OCC=4C=CC=CC4)=CC(OCC=C(C)C)=C31)C=5C=CC(OC)=CC5

Tpsa:
67.13

Logp:
7.9716

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
11