CS-0668259

5-Nitro-1-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-2(1H)-pyridinone

Manufacturer: ChemScene

CAS Number: 59892-37-4

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

C₃₁H₂₄N₂O₁₀

Molecular Weight

584.53

Synonyms

None

SMILES

O=C(C=CC([N+]([O-])=O)=C1)N1[C@@H]2O[C@H](COC(C3=CC=CC=C3)=O)[C@@H](OC(C4=CC=CC=C4)=O)[C@H]2OC(C5=CC=CC=C5)=O

Tpsa

153.27

Logp

3.9621

H Acceptors

11

H Donors

0

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AH02796
59892-37-4 | 1-(2,3,5-Tribenzoyl--D-ribofuranosyl)-5-nitropyridine-2(1H)-one
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-0668259

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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:
C₃₁H₂₄N₂O₁₀

Molecular Weight:
584.53

Synonyms:
None

SMILES:
O=C(C=CC([N+]([O-])=O)=C1)N1[C@@H]2O[C@H](COC(C3=CC=CC=C3)=O)[C@@H](OC(C4=CC=CC=C4)=O)[C@H]2OC(C5=CC=CC=C5)=O

Tpsa:
153.27

Logp:
3.9621

H Acceptors:
11

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0668260

--


Purity:
98%

MDL No:
MFCD07369641

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄O₅

Molecular Weight:
268.23

Synonyms:
None

SMILES:
C1=CC(=O)N(C2=NNN=C21)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O

Tpsa:
133.49

Logp:
-2.2689

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0668262

--


Purity:
98%

MDL No:
MFCD29034992

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃Br

Molecular Weight:
237.14

Synonyms:
None

SMILES:
C1CC1C2CC2C3=CC=CC=C3Br

Tpsa:
0

Logp:
3.9626

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0668263

--


Purity:
98%

MDL No:
MFCD06802312

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₂

Molecular Weight:
200.23

Synonyms:
None

SMILES:
COC1=CC=CC=C1C2=CC(=CC=C2)O

Tpsa:
29.46

Logp:
3.0678

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2