CS-0999754

5-[5-O-[Bis(4-methoxyphenyl)phenylmethyl]-β-D-ribofuranosyl]-1-methyl-2,4(1H,3H)-pyrimidinedione

Manufacturer: ChemScene

CAS Number: 875302-39-9

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

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₁H₃₂N₂O₈

Molecular Weight

560.59

Synonyms

None

SMILES

C(OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)C=2C(=O)NC(=O)N(C)C2)(C3=CC=C(OC)C=C3)(C4=CC=C(OC)C=C4)C5=CC=CC=C5

Tpsa

132.24

Logp

2.2612

H Acceptors

9

H Donors

3

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AX51952
875302-39-9 | 5'-O-(4,4'-Dimethoxytrityl)-N1-methylpseudouridine
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-0999754

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₃₂N₂O₈

Molecular Weight:
560.59

Synonyms:
None

SMILES:
C(OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)C=2C(=O)NC(=O)N(C)C2)(C3=CC=C(OC)C=C3)(C4=CC=C(OC)C=C4)C5=CC=CC=C5

Tpsa:
132.24

Logp:
2.2612

H Acceptors:
9

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-0999756

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₂O₉P

Molecular Weight:
338.21

Synonyms:
None

SMILES:
O(C)[C@H]1[C@@H](O[C@H](COP(=O)(O)O)[C@H]1O)C=2C(=O)NC(=O)NC2

Tpsa:
171.17

Logp:
-2.0117

H Acceptors:
7

H Donors:
5

Rotatable Bonds:
5

Img

ChemScene

CS-0999757

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₃H₅₃N₈O₇P

Molecular Weight:
824.90

Synonyms:
None

SMILES:
C(OC[C@H]1O[C@H]([C@H](OP(N(C(C)C)C(C)C)OCCC#N)C1)N2C3=C(N=C2)C(=O)N=C(N=CN(C)C)N3)(C4=CC=C(OC)C=C4)(C5=CC=C(OC)C=C5)C6=CC=CC=C6

Tpsa:
161.58

Logp:
7.31558

H Acceptors:
13

H Donors:
1

Rotatable Bonds:
19

Img

ChemScene

CS-0999761

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₉H₃₈F₁₂P₂

Molecular Weight:
916.75

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C(C=C1)P(C2=CC=C(C=C2)C(F)(F)F)C3=CC=CC4=C3C5(C=6C(=CC=CC6C(C)(C)C5)P(C7=CC=C(C=C7)C(F)(F)F)C8=CC=C(C=C8)C(F)(F)F)CC4(C)C

Tpsa:
0

Logp:
12.9269

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
6