CS-0112182
Atorvastatin 3-Deoxyhept-2E-Enoic Acid
Manufacturer: ChemScene
CAS Number: 1105067-93-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0112182-50mg | In Stock | ₹ 66,038.00 |
| 100mg | CS-0112182-100mg | In Stock | ₹ 85,974.00 |
| 250mg | CS-0112182-250mg | In Stock | ₹ 1,43,201.00 |
| 1g | CS-0112182-1g | In Stock | ₹ 2,86,491.00 |
CS-0112182 - 50mg
In Stock
Quantity
1
Base Price: ₹ 66,038.00
GST (18%): ₹ 11,886.84
Total Price: ₹ 77,924.84
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1105067-93-3 | (2E)-2,3-Dehydroxy Atorvastatin | A2B Chem | ₹ 1,61,535.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₃₉FN₂O₅
Molecular Weight: 598.70
Synonyms: None
SMILES: O=C(O)C[C@@H]1OC(C)(C)O[C@H](CCN2C(C3=CC=C(F)C=C3)=C(C4=CC=CC=C4)C(C(NC5=CC=CC=C5)=O)=C2C(C)C)C1
Tpsa: 89.79
Logp: 8.1119
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₃₉FN₂O₅
Molecular Weight:
598.70
Synonyms:
None
SMILES:
O=C(O)C[C@@H]1OC(C)(C)O[C@H](CCN2C(C3=CC=C(F)C=C3)=C(C4=CC=CC=C4)C(C(NC5=CC=CC=C5)=O)=C2C(C)C)C1
Tpsa:
89.79
Logp:
8.1119
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
10