CS-0112446
Anhydrosimvastatin
Manufacturer: ChemScene
CAS Number: 210980-68-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0112446-100mg | In Stock | ₹ 22,074.48 |
| 250mg | CS-0112446-250mg | In Stock | ₹ 41,582.16 |
CS-0112446 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,074.48
GST (18%): ₹ 3,973.406
Total Price: ₹ 26,047.886
Purity
98%
MDL No
MFCD21363829
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₃₆O₄
Molecular Weight
400.55
Synonyms
Dehydro simvastatin
SMILES
CCC(C)(C)C(O[C@H]1C[C@@H](C)C=C2C=C[C@H](C)[C@H](CC[C@@H]3CC=CC(O3)=O)[C@@]12[H])=O
Tpsa
52.6
Logp
5.3908
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Anhydro simvastatin United States Pharmacopeia (USP) Reference Standard | 210980-68-0 | 30MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,22,162.57 | |
 | Anhydro simvastatin | Sigma Aldrich | ₹ 1,21,586.40 | |
 | 210980-68-0 | Dehydro Simvastatin | A2B Chem | ₹ 9,240.48 - ₹ 62,458.80 |
Related Products
SAFETY INFORMATION
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
Show Difference
Purity: 98%
MDL No: MFCD21363829
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₆O₄
Molecular Weight: 400.55
Synonyms: Dehydro simvastatin
SMILES: CCC(C)(C)C(O[C@H]1C[C@@H](C)C=C2C=C[C@H](C)[C@H](CC[C@@H]3CC=CC(O3)=O)[C@@]12[H])=O
Tpsa: 52.6
Logp: 5.3908
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD21363829
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₆O₄
Molecular Weight:
400.55
Synonyms:
Dehydro simvastatin
SMILES:
CCC(C)(C)C(O[C@H]1C[C@@H](C)C=C2C=C[C@H](C)[C@H](CC[C@@H]3CC=CC(O3)=O)[C@@]12[H])=O
Tpsa:
52.6
Logp:
5.3908
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
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