CS-0100789

2'-O-(2-Methoxyethyl)-cytidine

Manufacturer: ChemScene

CAS Number: 223777-16-0

Select a Size

Pack Size SKU Availability Price
1g CS-0100789-1g In Stock ₹ 6,417.00
5g CS-0100789-5g In Stock ₹ 24,812.40

CS-0100789 - 1g

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

97%

MDL No

MFCD17215637

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉N₃O₆

Molecular Weight

301.30

Synonyms

None

SMILES

O[C@H]1[C@@H](OCCOC)[C@H](N2C(N=C(N)C=C2)=O)O[C@@H]1CO

Tpsa

129.06

Logp

-1.8923

H Acceptors

9

H Donors

3

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AD24014
223777-16-0 | 2'-O-(2-Methoxyethyl)-cytidine
A2B Chem ₹ 2,481.24 - ₹ 27,293.64

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-0100789

--


Purity:
97%

MDL No:
MFCD17215637

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₉N₃O₆

Molecular Weight:
301.30

Synonyms:
None

SMILES:
O[C@H]1[C@@H](OCCOC)[C@H](N2C(N=C(N)C=C2)=O)O[C@@H]1CO

Tpsa:
129.06

Logp:
-1.8923

H Acceptors:
9

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0100790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NS

Molecular Weight:
141.23

Synonyms:
None

SMILES:
C[C@@H](N)CC1=CC=CS1

Tpsa:
26.02

Logp:
1.6378

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0100791

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NS

Molecular Weight:
141.23

Synonyms:
None

SMILES:
C[C@H](N)CC1=CC=CS1

Tpsa:
26.02

Logp:
1.6378

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0100792

--


Purity:
98%

MDL No:
MFCD02682963

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₂₁N₃O₆

Molecular Weight:
315.32

Synonyms:
None

SMILES:
O[C@H]1[C@@H](OCCOC)[C@H](N2C(N=C(N)C(C)=C2)=O)O[C@@H]1CO

Tpsa:
129.06

Logp:
-1.58388

H Acceptors:
9

H Donors:
3

Rotatable Bonds:
6