CS-0698553

1-((2R,3R,4R,5R)-4-((tert-Butyldimethylsilyl)oxy)-5-(((tert-butyldimethylsilyl)oxy)methyl)-3-methoxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 367511-37-3

Select a Size

Pack Size SKU Availability Price
5g CS-0698553-5g In Stock ₹ 13,604.04

CS-0698553 - 5g

₹ 13,604.04

In Stock

Quantity

1

Base Price: ₹ 13,604.04

GST (18%): ₹ 2,448.727

Total Price: ₹ 16,052.767

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₄₂N₂O₆Si₂

Molecular Weight

486.75

Synonyms

None

SMILES

CO[C@@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H]1N1C=CC(=O)NC1=O

Tpsa

91.78

Logp

3.8612

H Acceptors

7

H Donors

1

Rotatable Bonds

7

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0698553

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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:
C₂₂H₄₂N₂O₆Si₂

Molecular Weight:
486.75

Synonyms:
None

SMILES:
CO[C@@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H]1N1C=CC(=O)NC1=O

Tpsa:
91.78

Logp:
3.8612

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0698554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₆O₈

Molecular Weight:
418.44

Synonyms:
None

SMILES:
COC1=CC(\C=C\C2=CC=C(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)C=C2)=CC(OC)=C1

Tpsa:
117.84

Logp:
1.0529

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
7

Img

ChemScene

CS-0698555

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C10H13ClO2

Molecular Weight:
200.66

Synonyms:
None

SMILES:
COCCOC1=CC=C(CCl)C=C1

Tpsa:
18.46

Logp:
2.4506

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0698556

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO₃

Molecular Weight:
215.63

Synonyms:
None

SMILES:
COC(=O)C1=CN=C(Cl)C(C)=C1OC

Tpsa:
48.42

Logp:
1.83862

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2