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AI56682

81246-83-5 | 5'-O-(4,4'-Dimethoxytrityl)-N2-isobutyryl-2'-guanosine

Manufacturer: A2B Chem

CAS Number: 81246-83-5

Select a Size

Pack Size	SKU	Availability	Price
1g	AI56682-1g	In Stock	₹ 3,764.64
5g	AI56682-5g	In Stock	₹ 9,497.16
25g	AI56682-25g	In Stock	₹ 24,213.48
100g	AI56682-100g	In Stock	₹ 79,913.04

AI56682 - 1g

₹ 3,764.64

In Stock

Quantity

1

Base Price: ₹ 3,764.64

GST (18%): ₹ 677.635

Total Price: ₹ 4,442.275

Catalog Number

AI56682

Chemical Name

5'-O-(4,4'-Dimethoxytrityl)-N2-isobutyryl-2'-guanosine

Cas Number

81246-83-5

Molecular Formula

C35H37N5O8

Molecular Weight

655.697

Mdl Number

MFCD00797504

Smiles

COc1ccc(cc1)C(C([C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1nc(NC(=O)C(C)C)[nH]c2=O)O)(c1ccc(cc1)OC)c1ccccc1

Complexity

1130

Covalently-Bonded Unit Count

1

Defined Atom Stereocenter Count

4

Heavy Atom Count

48

Hydrogen Bond Acceptor Count

10

Hydrogen Bond Donor Count

5

Rotatable Bond Count

10

Undefined Atom Stereocenter Count

1

Xlogp3

4.4

Other Options

Image	Product Name	Manufacturer	Price Range
	eMolecules Broadpharm / 5-O-DMT-N2-Isobutyryl-Guanosine / 5g / 761707755 / BP-58850 / / 81246-83-5 / [null] / 655.708 / C35H37N5O8	eMolecules	₹ 15,349.46
	eMolecules Ambeed / N-(9-((2R3R4S5R)-34-Dihydroxy-5-(1-hydroxy-22-bis(4-methoxyphenyl)-2-phenylethyl)tetrahydrofuran-2-yl)-6-oxo-69-dihydro-1H-purin-2-yl)isobutyramide / 1g / 592421705 / A412698 / / 81246-83-5 / MFCD29922354 / 655.708 / C35H37N5O8	eMolecules	₹ 9,824.00
	5'-O-DMT-ibu-rG	ChemScene	₹ 6,673.68 - ₹ 69,218.04

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Show Difference

A2B Chem

--

Catalog Number:

AI56682

Chemical Name:

5'-O-(4,4'-Dimethoxytrityl)-N2-isobutyryl-2'-guanosine

Cas Number:

81246-83-5

Molecular Formula:

C35H37N5O8

Molecular Weight:

655.697

Mdl Number:

MFCD00797504

Smiles:

COc1ccc(cc1)C(C([C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1nc(NC(=O)C(C)C)[nH]c2=O)O)(c1ccc(cc1)OC)c1ccccc1

Complexity:

1130

Covalently-Bonded Unit Count:

1

Defined Atom Stereocenter Count:

4

Heavy Atom Count:

48

Hydrogen Bond Acceptor Count:

10

Hydrogen Bond Donor Count:

5

Rotatable Bond Count:

10

Undefined Atom Stereocenter Count:

1

Xlogp3:

4.4

A2B Chem

--

Catalog Number:

AI56683

Chemical Name:

Propanoic acid, 3-(4-bromo-2-methoxyphenoxy)-

Cas Number:

81258-24-4

Molecular Formula:

C10H11BrO4

Molecular Weight:

275.0959

Mdl Number:

MFCD09715025

Smiles:

COc1cc(Br)ccc1OCCC(=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:

Undefined Atom Stereocenter Count:

Xlogp3:

__

A2B Chem

--

Catalog Number:

Chemical Name:

Cas Number:

Molecular Formula:

Molecular Weight:

Mdl Number:

Smiles:

NCCc1ccc(nc1)OC.Cl.Cl

Complexity:

108

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Rotatable Bond Count:

Undefined Atom Stereocenter Count:

Xlogp3:

A2B Chem

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Catalog Number:

AI56685

Chemical Name:

2-(4-(Methylamino)phenyl)ethanol

Cas Number:

812640-16-7

Molecular Formula:

C9H13NO

Molecular Weight:

151.2056

Mdl Number:

MFCD17292024

Smiles:

OCCc1ccc(cc1)NC

Complexity:

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Rotatable Bond Count:

Undefined Atom Stereocenter Count:

Xlogp3:

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