CS-0876545

(2r,3r,4r,5r)-2-(6-Amino-9h-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diyl diacetate

Manufacturer: ChemScene

CAS Number: 29886-19-9

Select a Size

Pack Size SKU Availability Price
25g CS-0876545-25g In Stock ₹ 1,14,821.52

CS-0876545 - 25g

₹ 1,14,821.52

In Stock

Quantity

1

Base Price: ₹ 1,14,821.52

GST (18%): ₹ 20,667.874

Total Price: ₹ 1,35,489.394

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇N₅O₆

Molecular Weight

351.31

Synonyms

None

SMILES

CC(=O)O[C@@H]1[C@H](O[C@H]([C@@H]1OC(=O)C)N2C=NC3=C(N=CN=C32)N)CO

Tpsa

151.68

Logp

-0.8384

H Acceptors

11

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF31165
29886-19-9 | 2',3'-DI-O-ACETYLADENOSINE
A2B Chem ₹ 4,534.68 - ₹ 19,422.12

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-0876545

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₅O₆

Molecular Weight:
351.31

Synonyms:
None

SMILES:
CC(=O)O[C@@H]1[C@H](O[C@H]([C@@H]1OC(=O)C)N2C=NC3=C(N=CN=C32)N)CO

Tpsa:
151.68

Logp:
-0.8384

H Acceptors:
11

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0876546

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆Cl₃F₉

Molecular Weight:
349.41

Synonyms:
None

SMILES:
C1(C(C(C(C(C1(F)Cl)(F)F)(F)Cl)(F)Cl)(F)F)(F)F

Tpsa:
0

Logp:
4.6197

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0876547

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClF₃N₃O₂

Molecular Weight:
319.67

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)C2=NN=C(O2)C(F)(F)F)NC(=O)CCl

Tpsa:
68.02

Logp:
3.24112

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0876548

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₆Cl₄FNOS

Molecular Weight:
397.08

Synonyms:
None

SMILES:
O=C(C=CSC=1C(Cl)=C(Cl)N=C(Cl)C1Cl)C2=CC=C(F)C=C2

Tpsa:
29.96

Logp:
6.323

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4