CS-0505040

((2R,3S,4R,5S)-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl dihydrogen phosphate

Manufacturer: ChemScene

CAS Number: 1157-60-4

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

C₉H₁₃N₂O₉P

Molecular Weight

324.18

Synonyms

Pseudouridine 5'-phosphate

SMILES

O=C1NC(C([C@H]2[C@@H]([C@@H]([C@@H](COP(O)(O)=O)O2)O)O)=CN1)=O

Tpsa

182.17

Logp

-2.6658

H Acceptors

7

H Donors

6

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE51534
1157-60-4 | [5-(2,4-dioxo-1H-pyrimidin-5-yl)-3,4-dihydroxy-oxolan-2-yl]methoxyphosphonic acid
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

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Img

ChemScene

CS-0505040

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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:
C₉H₁₃N₂O₉P

Molecular Weight:
324.18

Synonyms:
Pseudouridine 5'-phosphate

SMILES:
O=C1NC(C([C@H]2[C@@H]([C@@H]([C@@H](COP(O)(O)=O)O2)O)O)=CN1)=O

Tpsa:
182.17

Logp:
-2.6658

H Acceptors:
7

H Donors:
6

Rotatable Bonds:
4

Img

ChemScene

CS-0505041

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₅BrF₃NO₃

Molecular Weight:
336.06

Synonyms:
3-(4-Bromophenyl)-5-(trifluoromethyl)-1,2-oxazole-4-carboxylic acid

SMILES:
O=C(C1=C(C(F)(F)F)ON=C1C2=CC=C(Br)C=C2)O

Tpsa:
63.33

Logp:
3.8211

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0505042

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₆ClNO

Molecular Weight:
153.65

Synonyms:
None

SMILES:
NOCCCCCC.[H]Cl

Tpsa:
35.25

Logp:
1.8788

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0505043

--


Purity:
98%

MDL No:
MFCD22561414

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrN₃O

Molecular Weight:
228.05

Synonyms:
6-Bromo-7-methylimidazo[4,5-b]pyridin-2(3H)-one

SMILES:
O=C1NC2=NC=C(Br)C(C)=C2N1

Tpsa:
61.54

Logp:
1.32212

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0