CS-0083994
(3S,5S)-Atorvastatin sodium salt
Manufacturer: ChemScene
CAS Number: 1428118-38-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | CS-0083994-10mg | In Stock | ₹ 1,10,115.72 |
CS-0083994 - 10mg
In Stock
Quantity
1
Base Price: ₹ 1,10,115.72
GST (18%): ₹ 19,820.83
Total Price: ₹ 1,29,936.55
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₃H₃₄FN₂NaO₅
Molecular Weight
580.62
Synonyms
None
SMILES
O=C(NC1=CC=CC=C1)C2=C(N(C(C3=CC=C(C=C3)F)=C2C4=CC=CC=C4)CC[C@@H](C[C@@H](CC(O[Na])=O)O)O)C(C)C
Tpsa
114.62
Logp
1.9829
H Acceptors
6
H Donors
3
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1428118-38-0 | (3S,5S)-Atorvastatin (sodium salt) | A2B Chem | ₹ 5,732.52 - ₹ 44,919.00 |
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₃₄FN₂NaO₅
Molecular Weight: 580.62
Synonyms: None
SMILES: O=C(NC1=CC=CC=C1)C2=C(N(C(C3=CC=C(C=C3)F)=C2C4=CC=CC=C4)CC[C@@H](C[C@@H](CC(O[Na])=O)O)O)C(C)C
Tpsa: 114.62
Logp: 1.9829
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:
C₃₃H₃₄FN₂NaO₅
Molecular Weight:
580.62
Synonyms:
None
SMILES:
O=C(NC1=CC=CC=C1)C2=C(N(C(C3=CC=C(C=C3)F)=C2C4=CC=CC=C4)CC[C@@H](C[C@@H](CC(O[Na])=O)O)O)C(C)C
Tpsa:
114.62
Logp:
1.9829
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD00063694
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈O₈
Molecular Weight: 338.31
Synonyms: None
SMILES: OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OC2=CC=C3C(C)=CC(OC3=C2)=O)O)O)O
Tpsa: 129.59
Logp: -0.71988
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00063694
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈O₈
Molecular Weight:
338.31
Synonyms:
None
SMILES:
OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OC2=CC=C3C(C)=CC(OC3=C2)=O)O)O)O
Tpsa:
129.59
Logp:
-0.71988
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClN₂O
Molecular Weight: 218.64
Synonyms: SF2583A
SMILES: ClC1=C(C2=CNC3=C2C=CC=C3)OC=N1
Tpsa: 41.82
Logp: 3.4763
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClN₂O
Molecular Weight:
218.64
Synonyms:
SF2583A
SMILES:
ClC1=C(C2=CNC3=C2C=CC=C3)OC=N1
Tpsa:
41.82
Logp:
3.4763
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12165858
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN₃O
Molecular Weight: 227.69
Synonyms: 6-chloro-pyridazine-3-carboxylic acid isobutyl-methyl-amide
SMILES: O=C(C1=NN=C(Cl)C=C1)N(C)CC(C)C
Tpsa: 46.09
Logp: 1.858
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12165858
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN₃O
Molecular Weight:
227.69
Synonyms:
6-chloro-pyridazine-3-carboxylic acid isobutyl-methyl-amide
SMILES:
O=C(C1=NN=C(Cl)C=C1)N(C)CC(C)C
Tpsa:
46.09
Logp:
1.858
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3