CS-1002092

Amikacin Impurity 11

Manufacturer: ChemScene

CAS Number: 1793053-90-3

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₃₂N₄O₉

Molecular Weight

424.45

Synonyms

None

SMILES

O([C@H]1[C@H](O)[C@@H](O)[C@H](NC([C@H](CCN)O)=O)C[C@@H]1N)[C@H]2O[C@H](CN)[C@@H](O)[C@H](O)[C@H]2O

Tpsa

247

Logp

-6.2148

H Acceptors

12

H Donors

10

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BZ34043
1793053-90-3 |
A2B Chem --

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-1002092

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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:
C₁₆H₃₂N₄O₉

Molecular Weight:
424.45

Synonyms:
None

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

Tpsa:
247

Logp:
-6.2148

H Acceptors:
12

H Donors:
10

Rotatable Bonds:
7

Img

ChemScene

CS-1002093

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₉N₃O₂S

Molecular Weight:
447.59

Synonyms:
None

SMILES:
[C@@H](NS(=O)(=O)C1=CC=C(C)C=C1)([C@]2([N@@]3C[C@H](C=C)[C@](C2)(CC3)[H])[H])C=4C5=C(N=CC4)C=CC=C5

Tpsa:
62.3

Logp:
4.45922

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1002094

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆O₃

Molecular Weight:
126.11

Synonyms:
None

SMILES:
O=C1C(O)=CC=CC1O

Tpsa:
57.53

Logp:
-0.0719

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1002095

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNOS

Molecular Weight:
217.72

Synonyms:
None

SMILES:
O=C(NCCCC)C=1SC(Cl)=CC1

Tpsa:
29.1

Logp:
2.9314

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4