CS-0619479

2-(((2R,3R,4R,5R)-2-(2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-3-yl)oxy)-N-methylacetamide

Manufacturer: ChemScene

CAS Number: 1025783-28-1

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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

C₁₃H₁₈N₆O₆

Molecular Weight

354.32

Synonyms

None

SMILES

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

Tpsa

177.61

Logp

-2.9164

H Acceptors

10

H Donors

5

Rotatable Bonds

5

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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

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Img

ChemScene

CS-0619479

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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:
C₁₃H₁₈N₆O₆

Molecular Weight:
354.32

Synonyms:
None

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

Tpsa:
177.61

Logp:
-2.9164

H Acceptors:
10

H Donors:
5

Rotatable Bonds:
5

Img

ChemScene

CS-0619481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClN₅

Molecular Weight:
225.68

Synonyms:
None

SMILES:
NC1=CC(Cl)=NN2C1=NN=C2CCCC

Tpsa:
69.1

Logp:
1.7025

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0619486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄BrNO₂

Molecular Weight:
177.98

Synonyms:
None

SMILES:
OCC1=NOC(Br)=C1

Tpsa:
46.26

Logp:
0.9294

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0619487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇NO₄S

Molecular Weight:
177.18

Synonyms:
None

SMILES:
O=S(OCC1=NOC=C1)(C)=O

Tpsa:
69.4

Logp:
0.1508

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3