CS-0505853

((2R,3S,5R)-3-hydroxy-5-(6-oxo-3,6-dihydro-9H-purin-9-yl)tetrahydrofuran-2-yl)methyl trihydrogen diphosphate

Manufacturer: ChemScene

CAS Number: 26575-15-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₄O₁₀P₂

Molecular Weight

412.19

Synonyms

Inosine, 2'-deoxy-, 5'-(trihydrogen diphosphate)

SMILES

O[C@H]1C[C@H](N2C=NC3=C2NC=NC3=O)O[C@@H]1COP(OP(O)(O)=O)(O)=O

Tpsa

206.32

Logp

-1.0057

H Acceptors

10

H Donors

5

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AF77699
26575-15-5 | Inosine 5'-(trihydrogen diphosphate), 2'-deoxy-
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0505853

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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:
C₁₀H₁₄N₄O₁₀P₂

Molecular Weight:
412.19

Synonyms:
Inosine, 2'-deoxy-, 5'-(trihydrogen diphosphate)

SMILES:
O[C@H]1C[C@H](N2C=NC3=C2NC=NC3=O)O[C@@H]1COP(OP(O)(O)=O)(O)=O

Tpsa:
206.32

Logp:
-1.0057

H Acceptors:
10

H Donors:
5

Rotatable Bonds:
6

Img

ChemScene

CS-0505854

--


Purity:
98%

MDL No:
MFCD22381680

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇Cl₂N₃

Molecular Weight:
240.09

Synonyms:
None

SMILES:
ClC1=NC(CC2=CC=CC=C2)=NC(Cl)=N1

Tpsa:
38.67

Logp:
2.7692

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0505855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClFNO

Molecular Weight:
217.67

Synonyms:
None

SMILES:
COC1=CC(F)=CC2=C1CCNC2.[H]Cl

Tpsa:
21.26

Logp:
1.9018

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0505856

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
None

SMILES:
O=C1C2=CC=CC=C2N=NN1CC

Tpsa:
47.78

Logp:
0.8114

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1