AI28921
128-13-2 | Cholan-24-oic acid, 3,7-dihydroxy-, (3a,5b,7b)-
Manufacturer: A2B Chem
CAS Number: 128-13-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI28921-1g | In Stock | ₹ 712.00 |
| 5g | AI28921-5g | In Stock | ₹ 1,157.00 |
| 10g | AI28921-10g | In Stock | ₹ 1,869.00 |
| 25g | AI28921-25g | In Stock | ₹ 3,560.00 |
AI28921 - 1g
In Stock
Quantity
1
Base Price: ₹ 712.00
GST (18%): ₹ 128.16
Total Price: ₹ 840.16
Catalog Number
AI28921
Chemical Name
Cholan-24-oic acid, 3,7-dihydroxy-, (3a,5b,7b)-
Cas Number
128-13-2
Molecular Formula
C24H40O4
Molecular Weight
392.572
Mdl Number
MFCD00003680
Smiles
O[C@H]1CC[C@]2(C(C1)C[C@@H]([C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2[C@@H](CCC(=O)O)C)C)O)C
Complexity
605
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
10
Heavy Atom Count
28
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
3
Rotatable Bond Count
4
Xlogp3
4.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Ursodeoxycholic acid British Pharmacopoeia (BP) Reference Standard | 128-13-2 | MFCD00003680 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 29,982.32 | |
 | Pfaltz & Bauer Ursodesoxycholic acid 1G | 128-13-2 | Pfaltz & Bauer | ₹ 27,777.79 | |
 | eMolecules Ursodeoxycholic Acid | 25G | Ships from Wood Dale, IL | Chem-Impex | 128-13-2 | MFCD00003680 | MW: 392.58 | eMolecules | ₹ 13,094.57 | |
| | Sigma Aldrich Fine Chemicals Biosciences Ursodeoxycholic acid >=99% | 128-13-2 | MFCD00003680 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 22,350.57 | |
| | Sigma Aldrich Fine Chemicals Biosciences Ursodeoxycholic acid >=99% | 128-13-2 | MFCD00003680 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 85,276.24 | |
| | Sigma Aldrich Fine Chemicals Biosciences Ursodeoxycholic acid >=99% | 128-13-2 | MFCD00003680 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,303.70 | |
 | Ursodiol | Supelco | ₹ 10,911.60 | |
| | Ursodiol | Sigma Aldrich | ₹ 33,330.18 |
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Show Difference
Catalog Number: AI28921
Chemical Name: Cholan-24-oic acid, 3,7-dihydroxy-, (3a,5b,7b)-
Cas Number: 128-13-2
Molecular Formula: C24H40O4
Molecular Weight: 392.572
Mdl Number: MFCD00003680
Smiles: O[C@H]1CC[C@]2(C(C1)C[C@@H]([C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2[C@@H](CCC(=O)O)C)C)O)C
Complexity: 605
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 10
Heavy Atom Count: 28
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 3
Rotatable Bond Count: 4
Xlogp3: 4.9
Catalog Number:
AI28921
Chemical Name:
Cholan-24-oic acid, 3,7-dihydroxy-, (3a,5b,7b)-
Cas Number:
128-13-2
Molecular Formula:
C24H40O4
Molecular Weight:
392.572
Mdl Number:
MFCD00003680
Smiles:
O[C@H]1CC[C@]2(C(C1)C[C@@H]([C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2[C@@H](CCC(=O)O)C)C)O)C
Complexity:
605
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
10
Heavy Atom Count:
28
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
3
Rotatable Bond Count:
4
Xlogp3:
4.9
Catalog Number: AI28922
Chemical Name: 16,17-Dimethoxyanthra[9,1,2-cde]benzo[rst]pentaphene-5,10-dione
Cas Number: 128-58-5
Molecular Formula: C36H20O4
Molecular Weight: 516.5416
Mdl Number: MFCD00046331
Smiles: COc1cc2-c3ccccc3C(=O)c3c2c2c1c1c(OC)cc4-c5ccccc5C(=O)c5c4c1c(c2cc3)cc5
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:
AI28922
Chemical Name:
16,17-Dimethoxyanthra[9,1,2-cde]benzo[rst]pentaphene-5,10-dione
Cas Number:
128-58-5
Molecular Formula:
C36H20O4
Molecular Weight:
516.5416
Mdl Number:
MFCD00046331
Smiles:
COc1cc2-c3ccccc3C(=O)c3c2c2c1c1c(OC)cc4-c5ccccc5C(=O)c5c4c1c(c2cc3)cc5
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: O=C(N1CCn2c(C1)c(cn2)C(=O)O)OC(C)(C)C
Complexity: 380
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 0.2
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=C(N1CCn2c(C1)c(cn2)C(=O)O)OC(C)(C)C
Complexity:
380
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
0.2
Catalog Number: AI28926
Chemical Name: Benzyl trans-3-hydroxycyclobutanecarboxylate
Cas Number: 128041-58-7
Molecular Formula: C12H14O3
Molecular Weight: 206.23776
Mdl Number: MFCD23106357
Smiles: O[C@@H]1C[C@H](C1)C(=O)OCc1ccccc1
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:
AI28926
Chemical Name:
Benzyl trans-3-hydroxycyclobutanecarboxylate
Cas Number:
128041-58-7
Molecular Formula:
C12H14O3
Molecular Weight:
206.23776
Mdl Number:
MFCD23106357
Smiles:
O[C@@H]1C[C@H](C1)C(=O)OCc1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__