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AC89676

6974-32-9 | 1-O-Acetyl-2,3,5-tri-o-benzoyl-beta-D-ribofuranose

Manufacturer: A2B Chem

CAS Number: 6974-32-9

Select a Size

Pack Size	SKU	Availability	Price
5g	AC89676-5g	In Stock	₹ 445.00
10g	AC89676-10g	In Stock	₹ 534.00
25g	AC89676-25g	In Stock	₹ 890.00
100g	AC89676-100g	In Stock	₹ 2,492.00

AC89676 - 5g

₹ 445.00

In Stock

Quantity

1

Base Price: ₹ 445.00

GST (18%): ₹ 80.10

Total Price: ₹ 525.10

Catalog Number

AC89676

Chemical Name

1-O-Acetyl-2,3,5-tri-o-benzoyl-beta-D-ribofuranose

Cas Number

6974-32-9

Molecular Formula

C28H24O9

Molecular Weight

504.4848

Mdl Number

MFCD00005357

Smiles

CC(=O)O[C@@H]1O[C@@H]([C@H]([C@H]1OC(=O)c1ccccc1)OC(=O)c1ccccc1)COC(=O)c1ccccc1

Complexity

794

Covalently-Bonded Unit Count

1

Defined Atom Stereocenter Count

4

Heavy Atom Count

37

Hydrogen Bond Acceptor Count

9

Rotatable Bond Count

12

Xlogp3

5.6

Other Options

Image	Product Name	Manufacturer	Price Range
	Chem-Impex International, Inc. 1-O-Acetyl-2,3,5-tri-o-benzoyl-b-D-ribofuranose \| 6974-32-9 \| MFCD00005357 \| 100G	Chem-Impex International, Inc.	₹ 10,476.19
	Azacitidine Related Compound B	Sigma Aldrich	₹ 1,23,805.53
	Azacitidine Related Compound B	Supelco	₹ 47,684.13
	1-O-Acetyl-2,3,5-Tri-O-benzoyl-beta-D-Ribofuranose	ChemScene	₹ 1,246.00 - ₹ 9,701.00

Compare Similar Items

Show Difference

A2B Chem

--

Catalog Number:

AC89676

Chemical Name:

1-O-Acetyl-2,3,5-tri-o-benzoyl-beta-D-ribofuranose

Cas Number:

6974-32-9

Molecular Formula:

C28H24O9

Molecular Weight:

504.4848

Mdl Number:

MFCD00005357

Smiles:

CC(=O)O[C@@H]1O[C@@H]([C@H]([C@H]1OC(=O)c1ccccc1)OC(=O)c1ccccc1)COC(=O)c1ccccc1

Complexity:

794

Covalently-Bonded Unit Count:

1

Defined Atom Stereocenter Count:

4

Heavy Atom Count:

37

Hydrogen Bond Acceptor Count:

9

Rotatable Bond Count:

12

Xlogp3:

5.6

A2B Chem

--

Catalog Number:

AC89677

Chemical Name:

5-Methoxy-2-nitro-4-(trifluoromethyl)phenol

Cas Number:

69741-66-8

Molecular Formula:

C8H6F3NO4

Molecular Weight:

237.1327

Mdl Number:

MFCD04972910

Smiles:

COc1cc(O)c(cc1C(F)(F)F)[N+](=O)[O-]

Complexity:

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Rotatable Bond Count:

Xlogp3:

__

A2B Chem

--

Catalog Number:

Chemical Name:

Cas Number:

Molecular Formula:

Molecular Weight:

Mdl Number:

Smiles:

COc1ccc(cc1)/C=C/B(O)O

Complexity:

162

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Rotatable Bond Count:

Xlogp3:

A2B Chem

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Catalog Number:

AC89695

Chemical Name:

2,6-Diamino-7,9-dihydro-8H-purin-8-one

Cas Number:

72308-52-2

Molecular Formula:

C5H6N6O

Molecular Weight:

166.1407

Mdl Number:

MFCD01456441

Smiles:

Nc1nc(N)c2c(n1)[nH]c(n2)O

Complexity:

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Rotatable Bond Count:

Xlogp3:

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