CS-0571553

1-((2R,3R,4S,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)-3-hydroxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 81246-81-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0571553-250mg In Stock ₹ 5,133.60
1g CS-0571553-1g In Stock ₹ 12,406.20

CS-0571553 - 250mg

₹ 5,133.60

In Stock

Quantity

1

Base Price: ₹ 5,133.60

GST (18%): ₹ 924.048

Total Price: ₹ 6,057.648

Purity

98%

MDL No

MFCD00274106

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₆H₄₄N₂O₈Si

Molecular Weight

660.83

Synonyms

5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-3'-O-[(1,1-dimethylethyl)dimethylsilyl]uridine

SMILES

O[C@@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COC(C2=CC=C(OC)C=C2)(C3=CC=CC=C3)C4=CC=C(OC)C=C4)O[C@H]1N5C(NC(C=C5)=O)=O

Tpsa

121.24

Logp

5.2112

H Acceptors

9

H Donors

2

Rotatable Bonds

11

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0571553

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Purity:
98%

MDL No:
MFCD00274106

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₆H₄₄N₂O₈Si

Molecular Weight:
660.83

Synonyms:
5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-3'-O-[(1,1-dimethylethyl)dimethylsilyl]uridine

SMILES:
O[C@@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COC(C2=CC=C(OC)C=C2)(C3=CC=CC=C3)C4=CC=C(OC)C=C4)O[C@H]1N5C(NC(C=C5)=O)=O

Tpsa:
121.24

Logp:
5.2112

H Acceptors:
9

H Donors:
2

Rotatable Bonds:
11

Img

ChemScene

CS-0571554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₇

Molecular Weight:
329.31

Synonyms:
2'-O-[2-(methylamino)-2-oxoethyl]-5-methyluridine

SMILES:
O[C@H]1[C@@H](OCC(NC)=O)[C@H](N2C(NC(C(C)=C2)=O)=O)O[C@@H]1CO

Tpsa:
142.88

Logp:
-2.77318

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0571555

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₂H₅₃N₆O₈P

Molecular Weight:
800.88

Synonyms:
None

SMILES:
COC(C=C1)=CC=C1C(C2=CC=C(OC)C=C2)(C3=CC=CC=C3)OC[C@H]4O[C@@H](N5C=NC6=C5N=C(NC(C(C)C)=O)NC6=O)C[C@@H]4OP(N(C(C)C)C(C)C)OC

Tpsa:
151.29

Logp:
7.4048

H Acceptors:
12

H Donors:
2

Rotatable Bonds:
17

Img

ChemScene

CS-0571556

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₂Cl₂

Molecular Weight:
299.19

Synonyms:
1,4-Dichloro-2,5-diphenylbenzene

SMILES:
ClC1=C(C2=CC=CC=C2)C=C(Cl)C(C3=CC=CC=C3)=C1

Tpsa:
0

Logp:
6.3274

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2