CS-0145597
Rosuvastatin lactone
Manufacturer: ChemScene
CAS Number: 503610-43-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0145597-50mg | In Stock | ₹ 7,871.52 |
| 100mg | CS-0145597-100mg | In Stock | ₹ 13,090.68 |
| 250mg | CS-0145597-250mg | In Stock | ₹ 24,470.16 |
CS-0145597 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
98%
MDL No
MFCD08063705
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₆FN₃O₅S
Molecular Weight
463.52
Synonyms
None
SMILES
CC(C1=C(C(C(C=C2)=CC=C2F)=NC(N(C)[S](C)(=O)=O)=N1)/C=C/[C@@H](OC3=O)C[C@H](C3)O)C
Tpsa
109.69
Logp
2.8816
H Acceptors
7
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Rosuvastatin Impurity D | Supelco | ₹ 49,903.25 | |
 | Rosuvastatin Impurity D | Sigma Aldrich | ₹ 1,18,024.98 | |
 | N-[4-(4-Fluorophenyl)-6-(1-methylethyl)-5-[(1E)-2-[(2S,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethenyl]-2-pyrimidinyl]-N-methylmethanesulfonamide | Aaron Chemicals LLC | ₹ 18,224.28 - ₹ 65,795.64 | |
 | 503610-43-3 | Rosuvastatin lactone | A2B Chem | ₹ 4,791.36 - ₹ 25,411.32 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD08063705
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₆FN₃O₅S
Molecular Weight: 463.52
Synonyms: None
SMILES: CC(C1=C(C(C(C=C2)=CC=C2F)=NC(N(C)[S](C)(=O)=O)=N1)/C=C/[C@@H](OC3=O)C[C@H](C3)O)C
Tpsa: 109.69
Logp: 2.8816
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD08063705
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₆FN₃O₅S
Molecular Weight:
463.52
Synonyms:
None
SMILES:
CC(C1=C(C(C(C=C2)=CC=C2F)=NC(N(C)[S](C)(=O)=O)=N1)/C=C/[C@@H](OC3=O)C[C@H](C3)O)C
Tpsa:
109.69
Logp:
2.8816
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₂
Molecular Weight: 185.61
Synonyms: D-2-Chlorophenylglycine
SMILES: O=C(O)[C@H](N)C1=CC=CC=C1Cl
Tpsa: 63.32
Logp: 1.4244
H Acceptors: 2
H Donors: 2
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:
C₈H₈ClNO₂
Molecular Weight:
185.61
Synonyms:
D-2-Chlorophenylglycine
SMILES:
O=C(O)[C@H](N)C1=CC=CC=C1Cl
Tpsa:
63.32
Logp:
1.4244
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₄S
Molecular Weight: 216.21
Synonyms: methyl 2-sulfamoylpyridine-4-carboxylate
SMILES: O=C(OC)C1=CC(S(=O)(N)=O)=NC=C1
Tpsa: 99.35
Logp: -0.4844
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₄S
Molecular Weight:
216.21
Synonyms:
methyl 2-sulfamoylpyridine-4-carboxylate
SMILES:
O=C(OC)C1=CC(S(=O)(N)=O)=NC=C1
Tpsa:
99.35
Logp:
-0.4844
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₄S
Molecular Weight: 216.21
Synonyms: Methyl 2-sulfamoylpyridine-6-carboxylate
SMILES: O=C(C1=NC(S(=O)(N)=O)=CC=C1)OC
Tpsa: 99.35
Logp: -0.4844
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₄S
Molecular Weight:
216.21
Synonyms:
Methyl 2-sulfamoylpyridine-6-carboxylate
SMILES:
O=C(C1=NC(S(=O)(N)=O)=CC=C1)OC
Tpsa:
99.35
Logp:
-0.4844
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2