CS-0162433
Mupirocin lithium
Manufacturer: ChemScene
CAS Number: 73346-79-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0162433-100mg | In Stock | ₹ 2,823.48 |
| 250mg | CS-0162433-250mg | In Stock | ₹ 3,935.76 |
| 1g | CS-0162433-1g | In Stock | ₹ 4,876.92 |
| 5g | CS-0162433-5g | In Stock | ₹ 14,288.52 |
CS-0162433 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,823.48
GST (18%): ₹ 508.226
Total Price: ₹ 3,331.706
Purity
97%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₄₃LiO₉
Molecular Weight
506.56
Synonyms
BRL-4910A (lithium); Pseudomonic acid (lithium)
SMILES
O[C@@H]1[C@@](CO[C@@H](C/C(C)=C/C(OCCCCCCCCC(O[Li])=O)=O)[C@@H]1O)([H])C[C@H]2[C@@]([C@@H](C)[C@@H](O)C)([H])O2
Tpsa
148.88
Logp
-1.7382
H Acceptors
9
H Donors
3
Rotatable Bonds
16
Other Options
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₄₃LiO₉
Molecular Weight: 506.56
Synonyms: BRL-4910A (lithium); Pseudomonic acid (lithium)
SMILES: O[C@@H]1[C@@](CO[C@@H](C/C(C)=C/C(OCCCCCCCCC(O[Li])=O)=O)[C@@H]1O)([H])C[C@H]2[C@@]([C@@H](C)[C@@H](O)C)([H])O2
Tpsa: 148.88
Logp: -1.7382
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 16
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₃LiO₉
Molecular Weight:
506.56
Synonyms:
BRL-4910A (lithium); Pseudomonic acid (lithium)
SMILES:
O[C@@H]1[C@@](CO[C@@H](C/C(C)=C/C(OCCCCCCCCC(O[Li])=O)=O)[C@@H]1O)([H])C[C@H]2[C@@]([C@@H](C)[C@@H](O)C)([H])O2
Tpsa:
148.88
Logp:
-1.7382
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
16
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀O₄
Molecular Weight: 216.27
Synonyms: Heptanedioic acid, 1-(1,1-dimethylethyl) ester
SMILES: O=C(O)CCCCCC(OC(C)(C)C)=O
Tpsa: 63.6
Logp: 2.3632
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₄
Molecular Weight:
216.27
Synonyms:
Heptanedioic acid, 1-(1,1-dimethylethyl) ester
SMILES:
O=C(O)CCCCCC(OC(C)(C)C)=O
Tpsa:
63.6
Logp:
2.3632
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈Br₂N₂
Molecular Weight: 255.94
Synonyms: None
SMILES: CN1C=C(CBr)N=C1.[H]Br
Tpsa: 17.82
Logp: 1.8929
H Acceptors: 2
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:
C₅H₈Br₂N₂
Molecular Weight:
255.94
Synonyms:
None
SMILES:
CN1C=C(CBr)N=C1.[H]Br
Tpsa:
17.82
Logp:
1.8929
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO
Molecular Weight: 149.62
Synonyms: 2-Cyclopentene-1-methanol, 4-amino-, hydrochloride, (1S,4R)-
SMILES: OC[C@@H]1C=C[C@H](N)C1.[H]Cl
Tpsa: 46.25
Logp: 0.3039
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO
Molecular Weight:
149.62
Synonyms:
2-Cyclopentene-1-methanol, 4-amino-, hydrochloride, (1S,4R)-
SMILES:
OC[C@@H]1C=C[C@H](N)C1.[H]Cl
Tpsa:
46.25
Logp:
0.3039
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1