CS-0915389
Rosuvastatin EP Impurity L Mixture of Diastereomers
Manufacturer: ChemScene
CAS Number: 1024064-70-7
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₃₀FN₃O₆S
Molecular Weight
483.55
Synonyms
None
SMILES
O=C(O)CC(O)CC(O)CCC=1C(=NC(=NC1C(C)C)N(C)S(=O)(=O)C)C=2C=CC(F)=CC2
Tpsa
140.92
Logp
2.3211
H Acceptors
7
H Donors
3
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Rosuvastatin for impurity L identification | Sigma Aldrich | ₹ 14,473.03 | |
 | 1024064-70-7 | Rosuvastatin EP Impurity L | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₀FN₃O₆S
Molecular Weight: 483.55
Synonyms: None
SMILES: O=C(O)CC(O)CC(O)CCC=1C(=NC(=NC1C(C)C)N(C)S(=O)(=O)C)C=2C=CC(F)=CC2
Tpsa: 140.92
Logp: 2.3211
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₀FN₃O₆S
Molecular Weight:
483.55
Synonyms:
None
SMILES:
O=C(O)CC(O)CC(O)CCC=1C(=NC(=NC1C(C)C)N(C)S(=O)(=O)C)C=2C=CC(F)=CC2
Tpsa:
140.92
Logp:
2.3211
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆N₂O₄S₂
Molecular Weight: 374.52
Synonyms: None
SMILES: C(SC=1SC(C)=NN1)[C@@H]2C[C@H](CC(OC(C)(C)C)=O)OC(C)(C)O2
Tpsa: 70.54
Logp: 3.58062
H Acceptors: 8
H Donors: 0
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:
C₁₆H₂₆N₂O₄S₂
Molecular Weight:
374.52
Synonyms:
None
SMILES:
C(SC=1SC(C)=NN1)[C@@H]2C[C@H](CC(OC(C)(C)C)=O)OC(C)(C)O2
Tpsa:
70.54
Logp:
3.58062
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Cl₂F
Molecular Weight: 179.02
Synonyms: None
SMILES: FC1=CC=C(Cl)C(=C1)CCl
Tpsa: 0
Logp: 3.2179
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Cl₂F
Molecular Weight:
179.02
Synonyms:
None
SMILES:
FC1=CC=C(Cl)C(=C1)CCl
Tpsa:
0
Logp:
3.2179
H Acceptors:
0
H Donors:
0
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: C₁₄H₂₃NO₃
Molecular Weight: 253.34
Synonyms: None
SMILES: OCC1=CC(=CC=C1OC)C(O)CNC(C)(C)C
Tpsa: 61.72
Logp: 1.609
H Acceptors: 4
H Donors: 3
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:
C₁₄H₂₃NO₃
Molecular Weight:
253.34
Synonyms:
None
SMILES:
OCC1=CC(=CC=C1OC)C(O)CNC(C)(C)C
Tpsa:
61.72
Logp:
1.609
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5