AA34285
125971-95-1 | 1,3-Dioxane-4-acetic acid, 6-[2-[2-(4-fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-, 1,1-dimethylethyl ester, (4R,6R)-
Manufacturer: A2B Chem
CAS Number: 125971-95-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AA34285-250mg | In Stock | ₹ 855.60 |
| 1g | AA34285-1g | In Stock | ₹ 941.16 |
| 5g | AA34285-5g | In Stock | ₹ 1,711.20 |
| 25g | AA34285-25g | In Stock | ₹ 2,224.56 |
| 100g | AA34285-100g | In Stock | ₹ 6,673.68 |
AA34285 - 250mg
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Catalog Number
AA34285
Chemical Name
1,3-Dioxane-4-acetic acid, 6-[2-[2-(4-fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-, 1,1-dimethylethyl ester, (4R,6R)-
Cas Number
125971-95-1
Molecular Formula
C40H47FN2O5
Molecular Weight
654.8099832000003
Mdl Number
MFCD04039904
Smiles
O=C(OC(C)(C)C)C[C@H]1C[C@@H](CCn2c(C(C)C)c(c(c2c2ccc(cc2)F)c2ccccc2)C(=O)Nc2ccccc2)OC(O1)(C)C
Complexity
1040
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
2
Heavy Atom Count
48
Hydrogen Bond Acceptor Count
6
Hydrogen Bond Donor Count
1
Rotatable Bond Count
12
Xlogp3
7.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Atorvastatin Related Compound I Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 75,977.28 | |
 | Sigma Aldrich Fine Chemicals Biosciences Atorvastatin Related Compound I United States Pharmacopeia (USP) Reference Standard | 125971-95-1 | MFCD04039904 | 20MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,34,277.86 | |
 | Atorvastatin Related Compound I | Supelco | ₹ 72,679.05 | |
| | Atorvastatin Related Compound I | Sigma Aldrich | ₹ 1,33,396.48 | |
 | Atorvastatin acetonide tert-butyl ester | ChemScene | ₹ 1,796.76 - ₹ 32,427.24 |
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Catalog Number: AA34285
Chemical Name: 1,3-Dioxane-4-acetic acid, 6-[2-[2-(4-fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-, 1,1-dimethylethyl ester, (4R,6R)-
Cas Number: 125971-95-1
Molecular Formula: C40H47FN2O5
Molecular Weight: 654.8099832000003
Mdl Number: MFCD04039904
Smiles: O=C(OC(C)(C)C)C[C@H]1C[C@@H](CCn2c(C(C)C)c(c(c2c2ccc(cc2)F)c2ccccc2)C(=O)Nc2ccccc2)OC(O1)(C)C
Complexity: 1040
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 2
Heavy Atom Count: 48
Hydrogen Bond Acceptor Count: 6
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 12
Xlogp3: 7.8
Catalog Number:
AA34285
Chemical Name:
1,3-Dioxane-4-acetic acid, 6-[2-[2-(4-fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-, 1,1-dimethylethyl ester, (4R,6R)-
Cas Number:
125971-95-1
Molecular Formula:
C40H47FN2O5
Molecular Weight:
654.8099832000003
Mdl Number:
MFCD04039904
Smiles:
O=C(OC(C)(C)C)C[C@H]1C[C@@H](CCn2c(C(C)C)c(c(c2c2ccc(cc2)F)c2ccccc2)C(=O)Nc2ccccc2)OC(O1)(C)C
Complexity:
1040
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
2
Heavy Atom Count:
48
Hydrogen Bond Acceptor Count:
6
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
12
Xlogp3:
7.8
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: N#CC[C@@H]1C[C@H](CC(=O)OC(C)(C)C)OC(O1)(C)C
Complexity: 375
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 1.4
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
N#CC[C@@H]1C[C@H](CC(=O)OC(C)(C)C)OC(O1)(C)C
Complexity:
375
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
1.4
Catalog Number: AA34287
Chemical Name: (3R,5R)-tert-Butyl 6-cyano-3,5-dihydroxyhexanoate
Cas Number: 125971-93-9
Molecular Formula: C11H19NO4
Molecular Weight: 229.2729
Mdl Number: MFCD16251318
Smiles: N#CC[C@H](C[C@H](CC(=O)OC(C)(C)C)O)O
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA34287
Chemical Name:
(3R,5R)-tert-Butyl 6-cyano-3,5-dihydroxyhexanoate
Cas Number:
125971-93-9
Molecular Formula:
C11H19NO4
Molecular Weight:
229.2729
Mdl Number:
MFCD16251318
Smiles:
N#CC[C@H](C[C@H](CC(=O)OC(C)(C)C)O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CC(C(=O)C(=Cc1ccccc1)C(=O)Nc1ccccc1)C
Complexity: 413
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 4.7
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CC(C(=O)C(=Cc1ccccc1)C(=O)Nc1ccccc1)C
Complexity:
413
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
4.7