CS-0528817

2-O-Ethyl-2′-O-methyluridine

Manufacturer: ChemScene

CAS Number: 1352173-49-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0528817-100mg In Stock ₹ 4,620.24
250mg CS-0528817-250mg In Stock ₹ 7,785.96
1g CS-0528817-1g In Stock ₹ 22,160.04

CS-0528817 - 100mg

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₂O₆

Molecular Weight

286.28

Synonyms

2'-O-Methyl-2-O-ethyluridine

SMILES

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

Tpsa

103.04

Logp

-1.0924

H Acceptors

8

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX54234
1352173-49-9 | 2’-O-Methyl-2-O-ethyluridine
A2B Chem ₹ 3,422.40 - ₹ 5,903.64

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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-0528817

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₆

Molecular Weight:
286.28

Synonyms:
2'-O-Methyl-2-O-ethyluridine

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

Tpsa:
103.04

Logp:
-1.0924

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0528818

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₁N₂OP

Molecular Weight:
170.15

Synonyms:
None

SMILES:
NC1=CC=C(P(C)(C)=O)N=C1

Tpsa:
55.98

Logp:
0.9118

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0528819

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂

Molecular Weight:
110.16

Synonyms:
None

SMILES:
N#CC(C1CCC1)N

Tpsa:
49.81

Logp:
0.63738

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0528820

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₉N₂OP

Molecular Weight:
180.14

Synonyms:
None

SMILES:
N#CC1=NC=CC(P(C)(C)=O)=C1

Tpsa:
53.75

Logp:
1.20128

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1