CS-0721526

(2R,3R,4R,5R)-5-(2-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol

Manufacturer: ChemScene

CAS Number: 134444-48-7

Select a Size

Pack Size SKU Availability Price
5g CS-0721526-5g In Stock ₹ 2,84,059.20

CS-0721526 - 5g

₹ 2,84,059.20

In Stock

Quantity

1

Base Price: ₹ 2,84,059.20

GST (18%): ₹ 51,130.656

Total Price: ₹ 3,35,189.856

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂FN₅O₃

Molecular Weight

269.23

Synonyms

None

SMILES

NC1=NC=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3F)C2=N1

Tpsa

119.31

Logp

-1.0028

H Acceptors

8

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI30962
134444-48-7 | 9H-Purin-2-amine, 9-(2-deoxy-2-fluoro-b-D-ribofuranosyl)-
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-0721526

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FN₅O₃

Molecular Weight:
269.23

Synonyms:
None

SMILES:
NC1=NC=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3F)C2=N1

Tpsa:
119.31

Logp:
-1.0028

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0721527

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₃

Molecular Weight:
215.29

Synonyms:
None

SMILES:
CCO[C@H]1CCN(C1)C(=O)OC(C)(C)C

Tpsa:
38.77

Logp:
2.0323

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0721528

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
None

SMILES:
CC(=O)C1=CNC2=C(C=CC=C12)[N+]([O-])=O

Tpsa:
76

Logp:
2.2787

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0721529

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
None

SMILES:
CC(=O)C1=NOC2=NC=CC=C12

Tpsa:
55.99

Logp:
1.4254

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1