CS-0660068

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

Manufacturer: ChemScene

CAS Number: 23220-74-8

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

Purity

98%

MDL No

MFCD28125366

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₁H₂₅NO₉

Molecular Weight

555.53

Synonyms

None

SMILES

O=C(C=C(O)C=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

130.36

Logp

3.7595

H Acceptors

10

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AB22339
23220-74-8 | 2(1H)-Pyridinone, 4-hydroxy-1-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-
A2B Chem ₹ 54,929.52 - ₹ 2,32,979.88

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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

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-0660068

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Purity:
98%

MDL No:
MFCD28125366

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₂₅NO₉

Molecular Weight:
555.53

Synonyms:
None

SMILES:
O=C(C=C(O)C=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:
130.36

Logp:
3.7595

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0660069

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂BrNO₂

Molecular Weight:
340.26

Synonyms:
None

SMILES:
O=C(N1C(C)(C2=CC=C(Br)C=C2)CCC1)OC(C)(C)C

Tpsa:
29.54

Logp:
4.6952

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0660070

--


Purity:
98%

MDL No:
MFCD31546125

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrO₃

Molecular Weight:
243.05

Synonyms:
None

SMILES:
COC1C2=C(C=CC=C2Br)C(=O)O1

Tpsa:
35.53

Logp:
2.2645

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0660071

--


Purity:
98%

MDL No:
MFCD31583424

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉Cl₂N₃O

Molecular Weight:
304.22

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)N=C(N2)C3CCNCC3.Cl.Cl

Tpsa:
49.94

Logp:
2.8821

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2