CS-0619466

Methyl 2-(((2R,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl)oxy)acetate

Manufacturer: ChemScene

CAS Number: 304442-35-1

Select a Size

Pack Size SKU Availability Price
5g CS-0619466-5g In Stock ₹ 1,33,045.80

CS-0619466 - 5g

₹ 1,33,045.80

In Stock

Quantity

1

Base Price: ₹ 1,33,045.80

GST (18%): ₹ 23,948.244

Total Price: ₹ 1,56,994.044

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇N₅O₆

Molecular Weight

339.30

Synonyms

None

SMILES

OC[C@@H]1[C@@](OCC(OC)=O)([H])[C@@H](O)[C@H](N2C3=NC=NC(N)=C3N=C2)O1

Tpsa

154.84

Logp

-1.7827

H Acceptors

11

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB39970
304442-35-1 | Adenosine, 2'-O-(2-methoxy-2-oxoethyl)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0619466

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₇N₅O₆

Molecular Weight:
339.30

Synonyms:
None

SMILES:
OC[C@@H]1[C@@](OCC(OC)=O)([H])[C@@H](O)[C@H](N2C3=NC=NC(N)=C3N=C2)O1

Tpsa:
154.84

Logp:
-1.7827

H Acceptors:
11

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0619468

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
O=CC1=NC(C(C)C)=C(N)C(C)=C1

Tpsa:
55.98

Logp:
1.90812

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0619470

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₈N₆O₅

Molecular Weight:
338.32

Synonyms:
None

SMILES:
OC[C@@H]1[C@@](OCC(NC)=O)([H])[C@@H](O)[C@H](N2C3=NC=NC(N)=C3N=C2)O1

Tpsa:
157.64

Logp:
-2.2097

H Acceptors:
10

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0619474

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₇N₅O₇

Molecular Weight:
355.30

Synonyms:
None

SMILES:
OC[C@@H]1[C@@](OCC(OC)=O)([H])[C@@H](O)[C@H](N2C(N=C(N)NC3=O)=C3N=C2)O1

Tpsa:
174.81

Logp:
-2.4894

H Acceptors:
11

H Donors:
4

Rotatable Bonds:
5