CS-0590858

((2R,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-bis((tert-butyldimethylsilyl)oxy)tetrahydrofuran-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 69504-15-0

Select a Size

Pack Size SKU Availability Price
500mg CS-0590858-500mg In Stock ₹ 1,31,249.04

CS-0590858 - 500mg

₹ 1,31,249.04

In Stock

Quantity

1

Base Price: ₹ 1,31,249.04

GST (18%): ₹ 23,624.827

Total Price: ₹ 1,54,873.867

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₄₁N₅O₄Si₂

Molecular Weight

495.76

Synonyms

None

SMILES

NC1=NC=NC2=C1N=CN2[C@H]3[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O3

Tpsa

117.54

Logp

4.079

H Acceptors

9

H Donors

2

Rotatable Bonds

6

Other Options

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-0590858

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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:
C₂₂H₄₁N₅O₄Si₂

Molecular Weight:
495.76

Synonyms:
None

SMILES:
NC1=NC=NC2=C1N=CN2[C@H]3[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O3

Tpsa:
117.54

Logp:
4.079

H Acceptors:
9

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0590859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClN₃OS₃

Molecular Weight:
289.78

Synonyms:
None

SMILES:
C1=CC(=NC=C1C(=O)NC2=NC(=S)SS2)Cl

Tpsa:
54.88

Logp:
3.23479

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0590860

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅F₃N₂OS₃

Molecular Weight:
322.35

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C(=O)NC2=NC(=S)SS2

Tpsa:
41.99

Logp:
4.20519

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0590861

--


Purity:
98%

MDL No:
MFCD13176510

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₁NO₃

Molecular Weight:
191.27

Synonyms:
None

SMILES:
C(CN(CCCO)CCCO)CO

Tpsa:
63.93

Logp:
-0.5644

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
9