AG18895

52286-58-5 | Ginsenoside rf

Manufacturer: A2B Chem

CAS Number: 52286-58-5

Select a Size

Pack Size SKU Availability Price
1mg AG18895-1mg In Stock ₹ 3,560.00
5mg AG18895-5mg In Stock ₹ 15,486.00
10mg AG18895-10mg In Stock ₹ 25,721.00

AG18895 - 1mg

₹ 3,560.00

In Stock

Quantity

1

Base Price: ₹ 3,560.00

GST (18%): ₹ 640.80

Total Price: ₹ 4,200.80

Catalog Number

AG18895

Chemical Name

Ginsenoside rf

Cas Number

52286-58-5

Molecular Formula

C42H72O14

Molecular Weight

801.0127

Mdl Number

MFCD00210509

Smiles

OC[C@H]1O[C@@H](O[C@H]2C[C@]3(C)[C@@H]([C@@]4([C@@H]2C(C)(C)[C@@H](O)CC4)C)C[C@H]([C@H]2[C@@]3(C)CC[C@@H]2[C@](CCC=C(C)C)(O)C)O)[C@@H]([C@H]([C@@H]1O)O)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O

Complexity

1410

Covalently-Bonded Unit Count

1

Defined Atom Stereocenter Count

21

Heavy Atom Count

56

Hydrogen Bond Acceptor Count

14

Hydrogen Bond Donor Count

10

Rotatable Bond Count

10

Xlogp3

2.7

Other Options

Image Product Name Manufacturer Price Range
11-101-4440
Ginsenoside Rf, ≥95% (HPLC), MilliporeSigma™ Supelco™
MilliporeSigma Supelco ₹ 50,819.00
50-245-9670
eMolecules​ Medchem Express / Ginsenoside Rf / 5mg / 437899670 / HY-N0601 / / 52286-58-5 / MFCD00210509 / 801.024 / C42H72O14
eMolecules​ ₹ 15,590.13
50-176-2744
Sigma Aldrich Fine Chemicals Biosciences Ginsenoside Rf primary reference standard | 52286-58-5 | MFCD00210509 | 10MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 72,673.84
65839
Ginsenoside Rf
Supelco ₹ 48,290.33
PHL89213
Ginsenoside Rf
Sigma Aldrich ₹ 75,699.23

Compare Similar Items

Show Difference

Img

A2B Chem

AG18895

--


Catalog Number:
AG18895

Chemical Name:
Ginsenoside rf

Cas Number:
52286-58-5

Molecular Formula:
C42H72O14

Molecular Weight:
801.0127

Mdl Number:
MFCD00210509

Smiles:
OC[C@H]1O[C@@H](O[C@H]2C[C@]3(C)[C@@H]([C@@]4([C@@H]2C(C)(C)[C@@H](O)CC4)C)C[C@H]([C@H]2[C@@]3(C)CC[C@@H]2[C@](CCC=C(C)C)(O)C)O)[C@@H]([C@H]([C@@H]1O)O)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O

Complexity:
1410

Covalently-Bonded Unit Count:
1

Defined Atom Stereocenter Count:
21

Heavy Atom Count:
56

Hydrogen Bond Acceptor Count:
14

Hydrogen Bond Donor Count:
10

Rotatable Bond Count:
10

Xlogp3:
2.7

Img

A2B Chem

AG18896

--


Catalog Number:
AG18896

Chemical Name:
1,3-Bis(4-bromophenyl)propanone

Cas Number:
54523-47-6

Molecular Formula:
C15H12Br2O

Molecular Weight:
368.0632

Mdl Number:
MFCD03843365

Smiles:
Brc1ccc(cc1)CCC(=O)c1ccc(cc1)Br

Complexity:
__

Covalently-Bonded Unit Count:
__

Defined Atom Stereocenter Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__

Img

A2B Chem

AG18897

--


Catalog Number:
AG18897

Chemical Name:
(10-Phenyl-9-anthracenyl)boronic acid pinacol ester

Cas Number:
460347-59-5

Molecular Formula:
C26H25BO2

Molecular Weight:
380.2865

Mdl Number:
MFCD13194955

Smiles:
CC1(C)OB(OC1(C)C)c1c2ccccc2c(c2c1cccc2)c1ccccc1

Complexity:
541

Covalently-Bonded Unit Count:
1

Defined Atom Stereocenter Count:
__

Heavy Atom Count:
29

Hydrogen Bond Acceptor Count:
2

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
2

Xlogp3:
__

Img

A2B Chem

AG18898

--


Catalog Number:
AG18898

Chemical Name:
Bis(1-phenyl-isoquinoline)(Acetylacetonato)iridium(III)

Cas Number:
435294-03-4

Molecular Formula:
C39H39IrN2O2

Molecular Weight:
759.9562

Mdl Number:
MFCD12022533

Smiles:
C[Ir+](c1ccccc1c1nccc2c1cccc2)(c1ccccc1c1nccc2c1cccc2)(C)(C)C.CC(=O)[CH-]C(=O)C

Complexity:
__

Covalently-Bonded Unit Count:
__

Defined Atom Stereocenter Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__