CS-1004056
Amikacin Ep Impurity G
Manufacturer: ChemScene
CAS Number: 50896-99-6
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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](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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 50896-99-6 | BB-K31 | A2B Chem | -- |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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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
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
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
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
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClFOS
Molecular Weight: 178.61
Synonyms: None
SMILES: O=S(Cl)C1=CC=C(F)C=C1
Tpsa: 17.07
Logp: 2.0871
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClFOS
Molecular Weight:
178.61
Synonyms:
None
SMILES:
O=S(Cl)C1=CC=C(F)C=C1
Tpsa:
17.07
Logp:
2.0871
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: None
SMILES: OC=1C=C2C(=CC1O)C(O)CNC2
Tpsa: 72.72
Logp: 0.2344
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
None
SMILES:
OC=1C=C2C(=CC1O)C(O)CNC2
Tpsa:
72.72
Logp:
0.2344
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
0