CS-1004054

Amikacin Ep Impurity E

Manufacturer: ChemScene

CAS Number: 50866-72-3

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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

C₂₂H₄₃N₅O₁₃

Molecular Weight

585.60

Synonyms

None

SMILES

O([C@H]1[C@H](O)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](N)[C@H]2O)[C@H](N)C[C@@H]1N)[C@H]3O[C@H](CNC([C@H](CCN)O)=O)[C@@H](O)[C@H](O)[C@H]3O

Tpsa

331.94

Logp

-8.4242

H Acceptors

17

H Donors

13

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
AG23559
50866-72-3 | BB-K 6
A2B Chem --

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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-1004054

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₄₃N₅O₁₃

Molecular Weight:
585.60

Synonyms:
None

SMILES:
O([C@H]1[C@H](O)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](N)[C@H]2O)[C@H](N)C[C@@H]1N)[C@H]3O[C@H](CNC([C@H](CCN)O)=O)[C@@H](O)[C@H](O)[C@H]3O

Tpsa:
331.94

Logp:
-8.4242

H Acceptors:
17

H Donors:
13

Rotatable Bonds:
10

Img

ChemScene

CS-1004055

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO₃

Molecular Weight:
131.13

Synonyms:
None

SMILES:
O=C(O)N1CCOCC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1004056

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₄₃N₅O₁₃

Molecular Weight:
585.60

Synonyms:
None

SMILES:
O([C@H]1[C@H](NC([C@@H](CCN)O)=O)C[C@H](N)[C@@H](O[C@H]2O[C@H](CN)[C@@H](O)[C@H](O)[C@H]2O)[C@@H]1O)[C@H]3O[C@H](CO)[C@@H](O)[C@H](N)[C@H]3O

Tpsa:
331.94

Logp:
-8.4242

H Acceptors:
17

H Donors:
13

Rotatable Bonds:
10

Img

ChemScene

CS-1004057

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₄O₂

Molecular Weight:
198.22

Synonyms:
None

SMILES:
O=C1C(=NN=C(OC)N1N)C(C)(C)C

Tpsa:
83.03

Logp:
-0.3418

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1