CS-0112181
O-Methyl Atorvastatin calcium
Manufacturer: ChemScene
CAS Number: 887196-29-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0112181-5-mg | In Stock | ₹ 4,278.00 |
| 10 mg | CS-0112181-10-mg | In Stock | ₹ 6,844.80 |
| 25 mg | CS-0112181-25-mg | In Stock | ₹ 12,834.00 |
| 50 mg | CS-0112181-50-mg | In Stock | ₹ 19,251.00 |
| 100 mg | CS-0112181-100-mg | In Stock | ₹ 29,090.40 |
CS-0112181 - 5 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
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₄H₃₇FN₂O₅.₁/₂Ca
Molecular Weight
591.71
Synonyms
None
SMILES
O=C(C1=C(C(C)C)N(CC[C@@H](O)C[C@@H](OC)CC([O-])=O)C(C2=CC=C(F)C=C2)=C1C3=CC=CC=C3)NC4=CC=CC=C4.[1/2].[Ca+2]
Tpsa
103.62
Logp
5.8883
H Acceptors
6
H Donors
2
Rotatable Bonds
13
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887196-29-4 | O-Methyl Atorvastatin Calcium Salt | A2B Chem | ₹ 1,21,837.44 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/health-hazard.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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₃₇FN₂O₅.₁/₂Ca
Molecular Weight: 591.71
Synonyms: None
SMILES: O=C(C1=C(C(C)C)N(CC[C@@H](O)C[C@@H](OC)CC([O-])=O)C(C2=CC=C(F)C=C2)=C1C3=CC=CC=C3)NC4=CC=CC=C4.[1/2].[Ca+2]
Tpsa: 103.62
Logp: 5.8883
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₇FN₂O₅.₁/₂Ca
Molecular Weight:
591.71
Synonyms:
None
SMILES:
O=C(C1=C(C(C)C)N(CC[C@@H](O)C[C@@H](OC)CC([O-])=O)C(C2=CC=C(F)C=C2)=C1C3=CC=CC=C3)NC4=CC=CC=C4.[1/2].[Ca+2]
Tpsa:
103.62
Logp:
5.8883
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₃₃FN₂O₄
Molecular Weight: 540.62
Synonyms: (2E)-2,3-Dehydroxy Atorvastatin
SMILES: O=C(O)/C=C/C[C@H](O)CCN1C(C2=CC=C(F)C=C2)=C(C3=CC=CC=C3)C(C(NC4=CC=CC=C4)=O)=C1C(C)C
Tpsa: 91.56
Logp: 7.1188
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₃FN₂O₄
Molecular Weight:
540.62
Synonyms:
(2E)-2,3-Dehydroxy Atorvastatin
SMILES:
O=C(O)/C=C/C[C@H](O)CCN1C(C2=CC=C(F)C=C2)=C(C3=CC=CC=C3)C(C(NC4=CC=CC=C4)=O)=C1C(C)C
Tpsa:
91.56
Logp:
7.1188
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₃₉FN₂O₅
Molecular Weight: 586.69
Synonyms: None
SMILES: O=C(C1=C(C(C)C)N(CC[C@@H](O)C[C@@H](O)CC(OCC)=O)C(C2=CC=C(F)C=C2)=C1C3=CC=CC=C3)NC4=CC=CC=C4
Tpsa: 100.79
Logp: 6.7921
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₃₉FN₂O₅
Molecular Weight:
586.69
Synonyms:
None
SMILES:
O=C(C1=C(C(C)C)N(CC[C@@H](O)C[C@@H](O)CC(OCC)=O)C(C2=CC=C(F)C=C2)=C1C3=CC=CC=C3)NC4=CC=CC=C4
Tpsa:
100.79
Logp:
6.7921
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
13
Purity: 98%
MDL No: MFCD21363420
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₃₇FN₂O₅
Molecular Weight: 572.67
Synonyms: None
SMILES: O=C(C1=C(C(C)C)N(CC[C@@H](O)C[C@@H](O)CC(OC)=O)C(C2=CC=C(F)C=C2)=C1C3=CC=CC=C3)NC4=CC=CC=C4
Tpsa: 100.79
Logp: 6.402
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD21363420
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₇FN₂O₅
Molecular Weight:
572.67
Synonyms:
None
SMILES:
O=C(C1=C(C(C)C)N(CC[C@@H](O)C[C@@H](O)CC(OC)=O)C(C2=CC=C(F)C=C2)=C1C3=CC=CC=C3)NC4=CC=CC=C4
Tpsa:
100.79
Logp:
6.402
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
12