CS-1000516

Oseltamivir Impurity 141

Manufacturer: ChemScene

CAS Number: 114927-06-9

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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

C₆H₁₁NO₆

Molecular Weight

193.15

Synonyms

None

SMILES

C(O)(=O)[C@@H]1[C@@H](O)[C@H](O)[C@@H](N)[C@H](O)O1

Tpsa

133.24

Logp

-3.1627

H Acceptors

6

H Donors

5

Rotatable Bonds

1

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-1000516

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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:
C₆H₁₁NO₆

Molecular Weight:
193.15

Synonyms:
None

SMILES:
C(O)(=O)[C@@H]1[C@@H](O)[C@H](O)[C@@H](N)[C@H](O)O1

Tpsa:
133.24

Logp:
-3.1627

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
1

Img

ChemScene

CS-1000517

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O₂S

Molecular Weight:
279.36

Synonyms:
None

SMILES:
O=C(OC)NC1=NC=2C=CC(SCCC)=CC2N1C

Tpsa:
56.15

Logp:
3.2537

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1000518

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₇N₃O₈S

Molecular Weight:
493.53

Synonyms:
None

SMILES:
[C@H]([C@@H](C)O)(C(O)=O)[C@]1([C@@H](C)C(S[C@H]2C[C@@H](C(NC3=CC(C(O)=O)=CC=C3)=O)NC2)C(C(O)=O)=N1)[H]

Tpsa:
185.62

Logp:
0.7811

H Acceptors:
8

H Donors:
6

Rotatable Bonds:
9

Img

ChemScene

CS-1000519

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₈O₅

Molecular Weight:
384.47

Synonyms:
None

SMILES:
C[C@@]12[C@]([C@]3([C@@]([C@]4(C)C(C=C3)=CC(=O)C=C4)(CC1)[H])[H])(CC[C@@]2(C(COC(C)=O)=O)O)[H]

Tpsa:
80.67

Logp:
2.9336

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3