CS-0030689
Amikacin (sulfate)
Manufacturer: ChemScene
CAS Number: 149022-22-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50 mg | CS-0030689-50-mg | In Stock | ₹ 4,278.00 |
| 100 mg | CS-0030689-100-mg | In Stock | ₹ 6,844.80 |
CS-0030689 - 50 mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₄₃N₅O₁₃.₉/₅H₂O₄S
Molecular Weight
762.14
Synonyms
BAY 41-6551 (sulfate)
SMILES
O[C@@H]1[C@H]([C@@H](C[C@H](N)[C@H]1O[C@@]([C@@H]([C@@H](O)[C@@H]2O)O)([H])O[C@@H]2CN)NC([C@@H](O)CCN)=O)O[C@@]([C@@H]([C@@H](N)[C@@H]3O)O)([H])O[C@@H]3CO.O=[S](O)(O)=O.[9/5]
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Amikacin sulfate salt | Sigma Aldrich | ₹ 65,361.35 | |
| | Amikacin sulfate salt | Sigma Aldrich | ₹ 65,361.35 | |
 | O-3-Amino-3-deoxy-α-D-glucopyranosyl-(1→6)-O-[6-amino-6-deoxy-α-D-glucopyranosyl-(1→4)]-N1-[(2S)-4-amino-2-hydroxy-1-oxobutyl]-2-deoxy-D-streptamine sulfate(5:9) | Aaron Chemicals LLC | ₹ 770.04 - ₹ 18,395.40 | |
 | 149022-22-0 | Amikacin sulfate(5:9) | A2B Chem | ₹ 4,449.12 - ₹ 13,005.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₄₃N₅O₁₃.₉/₅H₂O₄S
Molecular Weight: 762.14
Synonyms: BAY 41-6551 (sulfate)
SMILES: O[C@@H]1[C@H]([C@@H](C[C@H](N)[C@H]1O[C@@]([C@@H]([C@@H](O)[C@@H]2O)O)([H])O[C@@H]2CN)NC([C@@H](O)CCN)=O)O[C@@]([C@@H]([C@@H](N)[C@@H]3O)O)([H])O[C@@H]3CO.O=[S](O)(O)=O.[9/5]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₄₃N₅O₁₃.₉/₅H₂O₄S
Molecular Weight:
762.14
Synonyms:
BAY 41-6551 (sulfate)
SMILES:
O[C@@H]1[C@H]([C@@H](C[C@H](N)[C@H]1O[C@@]([C@@H]([C@@H](O)[C@@H]2O)O)([H])O[C@@H]2CN)NC([C@@H](O)CCN)=O)O[C@@]([C@@H]([C@@H](N)[C@@H]3O)O)([H])O[C@@H]3CO.O=[S](O)(O)=O.[9/5]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: MFCD00014018
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₂
Molecular Weight: 174.20
Synonyms: Cinnamalacetic acid
SMILES: O=C(O)/C=C/C=C/C1=CC=CC=C1
Tpsa: 37.3
Logp: 2.3406
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00014018
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₂
Molecular Weight:
174.20
Synonyms:
Cinnamalacetic acid
SMILES:
O=C(O)/C=C/C=C/C1=CC=CC=C1
Tpsa:
37.3
Logp:
2.3406
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00016488
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O₂
Molecular Weight: 224.25
Synonyms: None
SMILES: O=C(C1=CC=CC=C1)/C=C/C2=CC=C(O)C=C2
Tpsa: 37.3
Logp: 3.2883
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00016488
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O₂
Molecular Weight:
224.25
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1)/C=C/C2=CC=C(O)C=C2
Tpsa:
37.3
Logp:
3.2883
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01666413
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: None
SMILES: O=CC1=CC=C(OC(C)=O)C(OCC)=C1
Tpsa: 52.6
Logp: 1.8231
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01666413
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
None
SMILES:
O=CC1=CC=C(OC(C)=O)C(OCC)=C1
Tpsa:
52.6
Logp:
1.8231
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4