CS-0775179

(2R,3R,4S,5R)-2-(2-Amino-6-((2,3-dihydro-1H-inden-1-yl)amino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol

Manufacturer: ChemScene

CAS Number: 96323-22-7

Select a Size

Pack Size SKU Availability Price
1g CS-0775179-1g In Stock ₹ 7,12,800.36

CS-0775179 - 1g

₹ 7,12,800.36

In Stock

Quantity

1

Base Price: ₹ 7,12,800.36

GST (18%): ₹ 1,28,304.065

Total Price: ₹ 8,41,104.425

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₂N₆O₄

Molecular Weight

398.42

Synonyms

None

SMILES

OC[C@@H]1[C@H]([C@H]([C@H](N2C=NC3=C(N=C(N)N=C32)NC4CCC5=C4C=CC=C5)O1)O)O

Tpsa

151.57

Logp

0.1194

H Acceptors

10

H Donors

5

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI65268
96323-22-7 | Adenosine, 2-amino-N-(2,3-dihydro-1H-inden-1-yl)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0775179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂N₆O₄

Molecular Weight:
398.42

Synonyms:
None

SMILES:
OC[C@@H]1[C@H]([C@H]([C@H](N2C=NC3=C(N=C(N)N=C32)NC4CCC5=C4C=CC=C5)O1)O)O

Tpsa:
151.57

Logp:
0.1194

H Acceptors:
10

H Donors:
5

Rotatable Bonds:
4

Img

ChemScene

CS-0775180

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄INO₂

Molecular Weight:
319.14

Synonyms:
None

SMILES:
O=C(OC)CCCC1=CC=C(N)C(I)=C1

Tpsa:
52.32

Logp:
2.3691

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0775181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅BN₂O₄

Molecular Weight:
308.18

Synonyms:
None

SMILES:
O=C(OCC)CCCN1N=CC(B2OC(C)(C)C(C)(C)O2)=C1

Tpsa:
62.58

Logp:
1.5256

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0775182

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆NO₂P

Molecular Weight:
213.21

Synonyms:
None

SMILES:
OCCC1=CC=C(N)C(P(C)(C)=O)=C1

Tpsa:
63.32

Logp:
1.0516

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3