AD68287
1055-23-8 | 9,9'-Bianthracene
Manufacturer: A2B Chem
CAS Number: 1055-23-8
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AD68287-250mg | In Stock | ₹ 3,593.52 |
| 1g | AD68287-1g | In Stock | ₹ 4,363.56 |
| 5g | AD68287-5g | In Stock | ₹ 9,668.28 |
| 10g | AD68287-10g | In Stock | ₹ 18,480.96 |
| 25g | AD68287-25g | In Stock | ₹ 39,528.72 |
AD68287 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,593.52
GST (18%): ₹ 646.834
Total Price: ₹ 4,240.354
Catalog Number
AD68287
Chemical Name
9,9'-Bianthracene
Cas Number
1055-23-8
Molecular Formula
C28H18
Molecular Weight
354.4425
Mdl Number
MFCD00130216
Smiles
c1ccc2c(c1)c(c1c(c2)cccc1)c1c2ccccc2cc2c1cccc2
Nsc Number
179353
Complexity
444
Covalently-Bonded Unit Count
1
Heavy Atom Count
28
Rotatable Bond Count
1
Xlogp3
8.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 99-Bianthracene / 250mg / 521422429 / A208432 / / 1055-23-8 / MFCD00130216 / 354.452 / C28H18 | eMolecules | ₹ 6,422.99 | |
 | 9,9'-Bianthracene | ChemScene | ₹ 10,352.76 - ₹ 36,191.88 |
Compare Similar Items
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Catalog Number: AD68287
Chemical Name: 9,9'-Bianthracene
Cas Number: 1055-23-8
Molecular Formula: C28H18
Molecular Weight: 354.4425
Mdl Number: MFCD00130216
Smiles: c1ccc2c(c1)c(c1c(c2)cccc1)c1c2ccccc2cc2c1cccc2
Nsc Number: 179353
Complexity: 444
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 28
Rotatable Bond Count: 1
Xlogp3: 8.5
Catalog Number:
AD68287
Chemical Name:
9,9'-Bianthracene
Cas Number:
1055-23-8
Molecular Formula:
C28H18
Molecular Weight:
354.4425
Mdl Number:
MFCD00130216
Smiles:
c1ccc2c(c1)c(c1c(c2)cccc1)c1c2ccccc2cc2c1cccc2
Nsc Number:
179353
Complexity:
444
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
28
Rotatable Bond Count:
1
Xlogp3:
8.5
Catalog Number: AD68295
Chemical Name: 1H-Indole-7-carboxamide
Cas Number: 1670-89-9
Molecular Formula: C9H8N2O
Molecular Weight: 160.1726
Mdl Number: MFCD00572866
Smiles: NC(=O)c1cccc2c1[nH]cc2
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AD68295
Chemical Name:
1H-Indole-7-carboxamide
Cas Number:
1670-89-9
Molecular Formula:
C9H8N2O
Molecular Weight:
160.1726
Mdl Number:
MFCD00572866
Smiles:
NC(=O)c1cccc2c1[nH]cc2
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: OC(=O)c1cccc2c1[nH]cc2
Nsc Number: __
Complexity: 193
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Rotatable Bond Count: __
Xlogp3: 2.3
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
OC(=O)c1cccc2c1[nH]cc2
Nsc Number:
__
Complexity:
193
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Rotatable Bond Count:
__
Xlogp3:
2.3
Catalog Number: AD68297
Chemical Name: (2aR,4S,4aS,9S,11S,12S,12aR,12bS)-12b-(Acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5,6-dioxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl (αR,βS)-β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxybenzenepropanoate
Cas Number: 167074-97-7
Molecular Formula: C43H51NO14
Molecular Weight: 805.8633
Mdl Number: MFCD00935992
Smiles: CC(=O)O[C@@]12CO[C@@H]1C[C@@H]([C@@]1([C@@H]2C(OC(=O)c2ccccc2)[C@]2(O)CC(OC(=O)C([C@H](c3ccccc3)NC(=O)OC(C)(C)C)O)C(=C(C2(C)C)C(=O)C1=O)C)C)O
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AD68297
Chemical Name:
(2aR,4S,4aS,9S,11S,12S,12aR,12bS)-12b-(Acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5,6-dioxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl (αR,βS)-β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxybenzenepropanoate
Cas Number:
167074-97-7
Molecular Formula:
C43H51NO14
Molecular Weight:
805.8633
Mdl Number:
MFCD00935992
Smiles:
CC(=O)O[C@@]12CO[C@@H]1C[C@@H]([C@@]1([C@@H]2C(OC(=O)c2ccccc2)[C@]2(O)CC(OC(=O)C([C@H](c3ccccc3)NC(=O)OC(C)(C)C)O)C(=C(C2(C)C)C(=O)C1=O)C)C)O
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Rotatable Bond Count:
__
Xlogp3:
__