AD62909

1867-73-8 | N6-Methyladenosine

Manufacturer: A2B Chem

CAS Number: 1867-73-8

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Pack Size SKU Availability Price
1mg AD62909-1mg In Stock ₹ 890.00
100mg AD62909-100mg In Stock ₹ 1,068.00
250mg AD62909-250mg In Stock ₹ 1,335.00
1g AD62909-1g In Stock ₹ 3,204.00
5g AD62909-5g In Stock ₹ 13,617.00
10g AD62909-10g In Stock ₹ 20,737.00
25g AD62909-25g In Stock ₹ 47,348.00

AD62909 - 1mg

₹ 890.00

In Stock

Quantity

1

Base Price: ₹ 890.00

GST (18%): ₹ 160.20

Total Price: ₹ 1,050.20

Catalog Number

AD62909

Chemical Name

N6-Methyladenosine

Cas Number

1867-73-8

Molecular Formula

C11H15N5O4

Molecular Weight

281.2679

Mdl Number

MFCD00005739

Smiles

OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1ncnc2NC

Complexity

349

Covalently-Bonded Unit Count

1

Defined Atom Stereocenter Count

4

Heavy Atom Count

20

Hydrogen Bond Acceptor Count

8

Hydrogen Bond Donor Count

4

Rotatable Bond Count

3

Xlogp3

-0.4

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Img

A2B Chem

AD62909

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Catalog Number:
AD62909

Chemical Name:
N6-Methyladenosine

Cas Number:
1867-73-8

Molecular Formula:
C11H15N5O4

Molecular Weight:
281.2679

Mdl Number:
MFCD00005739

Smiles:
OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1ncnc2NC

Complexity:
349

Covalently-Bonded Unit Count:
1

Defined Atom Stereocenter Count:
4

Heavy Atom Count:
20

Hydrogen Bond Acceptor Count:
8

Hydrogen Bond Donor Count:
4

Rotatable Bond Count:
3

Xlogp3:
-0.4

Img

A2B Chem

AD62914

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Catalog Number:
AD62914

Chemical Name:
1-Propanol, 3-(4-chlorophenoxy)-

Cas Number:
18673-04-6

Molecular Formula:
C9H11ClO2

Molecular Weight:
186.6354

Mdl Number:
MFCD11614017

Smiles:
OCCCOc1ccc(cc1)Cl

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

AD62916

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Catalog Number:
AD62916

Chemical Name:
6-Chloroquinolin-2-amine

Cas Number:
18672-02-1

Molecular Formula:
C9H7ClN2

Molecular Weight:
178.6183

Mdl Number:
MFCD08235108

Smiles:
Clc1ccc2c(c1)ccc(n2)N

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

AD62923

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Catalog Number:
AD62923

Chemical Name:
Ethyl 2-((1r,2s)-2-hydroxy-1,2-diphenylethylamino)acetate

Cas Number:
112835-62-8

Molecular Formula:
C18H21NO3

Molecular Weight:
299.3642

Mdl Number:
MFCD09750955

Smiles:
CCOC(=O)CN[C@@H]([C@H](c1ccccc1)O)c1ccccc1

Complexity:
__

Covalently-Bonded Unit Count:
__

Defined Atom Stereocenter Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__