CS-0112448
4-Acetylsimvastatin
Manufacturer: ChemScene
CAS Number: 145576-25-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0112448-100mg | In Stock | ₹ 28,405.92 |
| 250mg | CS-0112448-250mg | In Stock | ₹ 47,913.60 |
CS-0112448 - 100mg
In Stock
Quantity
1
Base Price: ₹ 28,405.92
GST (18%): ₹ 5,113.066
Total Price: ₹ 33,518.986
Purity
98%
MDL No
MFCD09038912
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₄₀O₆
Molecular Weight
460.60
Synonyms
None
SMILES
CCC(C)(C)C(O[C@H]1C[C@@H](C)C=C2C=C[C@H](C)[C@H](CC[C@@H]3C[C@@H](OC(C)=O)CC(O3)=O)[C@@]12[H])=O
Tpsa
78.9
Logp
5.1564
H Acceptors
6
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Acetyl simvastatin United States Pharmacopeia (USP) Reference Standard | 145576-25-6 | 30MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,22,162.57 | |
 | Acetyl Simvastatin | Supelco | ₹ 53,627.05 | |
 | 145576-25-6 | (1S,3R,7S,8S,8aR)-8-(2-((2R,4R)-4-Acetoxy-6-oxotetrahydro-2H-pyran-2-yl)ethyl)-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl 2,2-dimethylbutanoate | A2B Chem | ₹ 38,245.32 |
Related Products
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: 98%
MDL No: MFCD09038912
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₄₀O₆
Molecular Weight: 460.60
Synonyms: None
SMILES: CCC(C)(C)C(O[C@H]1C[C@@H](C)C=C2C=C[C@H](C)[C@H](CC[C@@H]3C[C@@H](OC(C)=O)CC(O3)=O)[C@@]12[H])=O
Tpsa: 78.9
Logp: 5.1564
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD09038912
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₄₀O₆
Molecular Weight:
460.60
Synonyms:
None
SMILES:
CCC(C)(C)C(O[C@H]1C[C@@H](C)C=C2C=C[C@H](C)[C@H](CC[C@@H]3C[C@@H](OC(C)=O)CC(O3)=O)[C@@]12[H])=O
Tpsa:
78.9
Logp:
5.1564
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD18417835
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BO₃
Molecular Weight: 187.99
Synonyms: B-(3-Hydroxy-1-naphthalenyl)boronic acid
SMILES: OC1=CC(B(O)O)=C2C=CC=CC2=C1
Tpsa: 60.69
Logp: 0.2252
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18417835
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BO₃
Molecular Weight:
187.99
Synonyms:
B-(3-Hydroxy-1-naphthalenyl)boronic acid
SMILES:
OC1=CC(B(O)O)=C2C=CC=CC2=C1
Tpsa:
60.69
Logp:
0.2252
H Acceptors:
3
H Donors:
3
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: C₁₄H₂₁NO₄
Molecular Weight: 267.32
Synonyms: None
SMILES: OC[C@@H](NC(OC(C)(C)C)=O)[C@@H](O)C1=CC=CC=C1
Tpsa: 78.79
Logp: 1.6056
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₄
Molecular Weight:
267.32
Synonyms:
None
SMILES:
OC[C@@H](NC(OC(C)(C)C)=O)[C@@H](O)C1=CC=CC=C1
Tpsa:
78.79
Logp:
1.6056
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₄
Molecular Weight: 267.32
Synonyms: tert-butyl [(1S,2S)-1,3-dihydroxy-1-phenylpropan-2-yl]carbamate
SMILES: OC[C@H](NC(OC(C)(C)C)=O)[C@@H](O)C1=CC=CC=C1
Tpsa: 78.79
Logp: 1.6056
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₄
Molecular Weight:
267.32
Synonyms:
tert-butyl [(1S,2S)-1,3-dihydroxy-1-phenylpropan-2-yl]carbamate
SMILES:
OC[C@H](NC(OC(C)(C)C)=O)[C@@H](O)C1=CC=CC=C1
Tpsa:
78.79
Logp:
1.6056
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4