CS-0166891
Methyl (3R,5S,E)-7-(4-(4-fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonamido)pyrimidin-5-yl)-3,5-dihydroxyhept-6-enoate
Manufacturer: ChemScene
CAS Number: 147118-40-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0166891-250mg | In Stock | ₹ 7,120.00 |
| 1g | CS-0166891-1g | In Stock | ₹ 8,722.00 |
| 5g | CS-0166891-5g | In Stock | ₹ 13,973.00 |
| 10g | CS-0166891-10g | In Stock | ₹ 19,135.00 |
| 25g | CS-0166891-25g | In Stock | ₹ 34,265.00 |
CS-0166891 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
95%
MDL No
MFCD22199335
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₃₀FN₃O₆S
Molecular Weight
495.56
Synonyms
Rosuvastatin methyl ester
SMILES
O=C(OC)C[C@H](O)C[C@H](O)/C=C/C1=C(C(C)C)N=C(N(C)S(=O)(C)=O)N=C1C2=CC=C(F)C=C2
Tpsa
129.92
Logp
2.4901
H Acceptors
8
H Donors
2
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Methyl (3R5SE)-7-(4-(4-fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonamido)pyrimidin-5-yl)-35-dihydroxyhept-6-enoate / 250mg / 552604030 / A162812 / / 147118-40-9 / MFCD12756002 / 495.570 / C23H30FN3O6S | eMolecules | ₹ 2,330.91 | |
 | 6-Heptenoic acid, 7-[4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]-3,5-dihydroxy-, methyl ester, (3R,5S,6E)- | Aaron Chemicals LLC | ₹ 801.00 - ₹ 6,141.00 | |
 | 147118-40-9 | Rosuvastatin methyl ester | A2B Chem | ₹ 1,157.00 - ₹ 18,868.00 |
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
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Purity: 95%
MDL No: MFCD22199335
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₀FN₃O₆S
Molecular Weight: 495.56
Synonyms: Rosuvastatin methyl ester
SMILES: O=C(OC)C[C@H](O)C[C@H](O)/C=C/C1=C(C(C)C)N=C(N(C)S(=O)(C)=O)N=C1C2=CC=C(F)C=C2
Tpsa: 129.92
Logp: 2.4901
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 10
Purity:
95%
MDL No:
MFCD22199335
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₀FN₃O₆S
Molecular Weight:
495.56
Synonyms:
Rosuvastatin methyl ester
SMILES:
O=C(OC)C[C@H](O)C[C@H](O)/C=C/C1=C(C(C)C)N=C(N(C)S(=O)(C)=O)N=C1C2=CC=C(F)C=C2
Tpsa:
129.92
Logp:
2.4901
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
10
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃ClN₂O₄
Molecular Weight: 294.78
Synonyms: trans-1-Tert-butyl 3-ethyl 4-aminopyrrolidine-1,3-dicarboxylate hydrochloride
SMILES: CCOC([C@H]1CN(C[C@@H]1N)C(OC(C)(C)C)=O)=O.Cl
Tpsa: 81.86
Logp: 1.1655
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:
C₁₂H₂₃ClN₂O₄
Molecular Weight:
294.78
Synonyms:
trans-1-Tert-butyl 3-ethyl 4-aminopyrrolidine-1,3-dicarboxylate hydrochloride
SMILES:
CCOC([C@H]1CN(C[C@@H]1N)C(OC(C)(C)C)=O)=O.Cl
Tpsa:
81.86
Logp:
1.1655
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₄BF₄N₃O
Molecular Weight: 503.38
Synonyms: None
SMILES: [F-][B+3]([F-])([F-])[F-].CC(C1=C(C(C(C)C)=CC(C(C)C)=C1)[N+]2=CN3[C@]4([H])C5=CC=CC=C5C[C@]4([H])OCC3=N2)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₄BF₄N₃O
Molecular Weight:
503.38
Synonyms:
None
SMILES:
[F-][B+3]([F-])([F-])[F-].CC(C1=C(C(C(C)C)=CC(C(C)C)=C1)[N+]2=CN3[C@]4([H])C5=CC=CC=C5C[C@]4([H])OCC3=N2)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈N₂O₃
Molecular Weight: 132.12
Synonyms: Acetic acid, 2-amino-2-(hydroxyimino)-, ethyl ester, (2E)-
SMILES: O=C(OCC)/C(N)=N\O
Tpsa: 84.91
Logp: -0.7041
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈N₂O₃
Molecular Weight:
132.12
Synonyms:
Acetic acid, 2-amino-2-(hydroxyimino)-, ethyl ester, (2E)-
SMILES:
O=C(OCC)/C(N)=N\O
Tpsa:
84.91
Logp:
-0.7041
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1