CS-0084179
Lovastatin hydroxy acid (sodium)
Manufacturer: ChemScene
CAS Number: 75225-50-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | CS-0084179-5mg | In Stock | ₹ 20,534.40 |
| 10mg | CS-0084179-10mg | In Stock | ₹ 32,512.80 |
| 25mg | CS-0084179-25mg | In Stock | ₹ 65,025.60 |
CS-0084179 - 5mg
In Stock
Quantity
1
Base Price: ₹ 20,534.40
GST (18%): ₹ 3,696.192
Total Price: ₹ 24,230.592
Purity
98%
MDL No
MFCD03425588
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₃₇NaO₆
Molecular Weight
444.54
Synonyms
Mevinolinic acid (sodium)
SMILES
O=C(C[C@@H](C[C@@H](CC[C@H]1[C@H](C=CC2=C[C@@H](C[C@@H]([C@]12[H])OC([C@H](CC)C)=O)C)C)O)O)O[Na]
Tpsa
93.06
Logp
3.2577
H Acceptors
6
H Donors
2
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Lovastatin EP Impurity B Sodium Salt | Supelco | ₹ 49,903.25 | |
 | 75225-50-2 | Lovastatin Hydroxy Acid, Sodium Salt | A2B Chem | ₹ 2,909.04 - ₹ 57,838.56 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD03425588
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₇NaO₆
Molecular Weight: 444.54
Synonyms: Mevinolinic acid (sodium)
SMILES: O=C(C[C@@H](C[C@@H](CC[C@H]1[C@H](C=CC2=C[C@@H](C[C@@H]([C@]12[H])OC([C@H](CC)C)=O)C)C)O)O)O[Na]
Tpsa: 93.06
Logp: 3.2577
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD03425588
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₇NaO₆
Molecular Weight:
444.54
Synonyms:
Mevinolinic acid (sodium)
SMILES:
O=C(C[C@@H](C[C@@H](CC[C@H]1[C@H](C=CC2=C[C@@H](C[C@@H]([C@]12[H])OC([C@H](CC)C)=O)C)C)O)O)O[Na]
Tpsa:
93.06
Logp:
3.2577
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD00069698
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₅
Molecular Weight: 162.14
Synonyms: 1,6-Anhydro-β-D-mannopyranose,95%
SMILES: O[C@@H]1[C@]2([H])O[C@@]([C@H]([C@H]1O)O)([H])OC2
Tpsa: 79.15
Logp: -2.1758
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00069698
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₅
Molecular Weight:
162.14
Synonyms:
1,6-Anhydro-β-D-mannopyranose,95%
SMILES:
O[C@@H]1[C@]2([H])O[C@@]([C@H]([C@H]1O)O)([H])OC2
Tpsa:
79.15
Logp:
-2.1758
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22125322
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O₂
Molecular Weight: 250.34
Synonyms: Lidocaine N-oxide
SMILES: O=C(C[N+](CC)(CC)[O-])NC1=C(C)C=CC=C1C
Tpsa: 52.16
Logp: 2.59634
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD22125322
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₂
Molecular Weight:
250.34
Synonyms:
Lidocaine N-oxide
SMILES:
O=C(C[N+](CC)(CC)[O-])NC1=C(C)C=CC=C1C
Tpsa:
52.16
Logp:
2.59634
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂OS
Molecular Weight: 190.22
Synonyms: 4-(3-Pyridinyl)-1,3-thiazole-2-carbaldehyde
SMILES: O=CC1=NC(C2=CC=CN=C2)=CS1
Tpsa: 42.85
Logp: 2.0176
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂OS
Molecular Weight:
190.22
Synonyms:
4-(3-Pyridinyl)-1,3-thiazole-2-carbaldehyde
SMILES:
O=CC1=NC(C2=CC=CN=C2)=CS1
Tpsa:
42.85
Logp:
2.0176
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2