CS-0669375

1-((2r,4s,5r)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-(prop-2-yn-1-yloxy)pyrimidine-2,4(1h,3h)-dione

Manufacturer: ChemScene

CAS Number: 65367-85-3

Select a Size

Pack Size SKU Availability Price
1g CS-0669375-1g In Stock ₹ 84,276.60

CS-0669375 - 1g

₹ 84,276.60

In Stock

Quantity

1

Base Price: ₹ 84,276.60

GST (18%): ₹ 15,169.788

Total Price: ₹ 99,446.388

Purity

98%

MDL No

MFCD04973697

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂O₆

Molecular Weight

282.25

Synonyms

None

SMILES

C#CCOC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)CO)O

Tpsa

113.78

Logp

-1.8107

H Acceptors

7

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG67680
65367-85-3 | 5-(Propargyloxy)-2'-deoxyuridine
A2B Chem ₹ 19,849.92

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-0669375

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Purity:
98%

MDL No:
MFCD04973697

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₆

Molecular Weight:
282.25

Synonyms:
None

SMILES:
C#CCOC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)CO)O

Tpsa:
113.78

Logp:
-1.8107

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0669376

--


Purity:
98%

MDL No:
MFCD00048227

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₄S

Molecular Weight:
228.26

Synonyms:
None

SMILES:
CC(=O)CS(=O)(=O)C1=CC=C(C=C1)OC

Tpsa:
60.44

Logp:
1.0579

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0669377

--


Purity:
98%

MDL No:
MFCD01902190

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈O₃S

Molecular Weight:
172.20

Synonyms:
None

SMILES:
CC1=C(C(=CS1)O)C(=O)OC

Tpsa:
46.53

Logp:
1.54872

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0669378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₄O₂

Molecular Weight:
272.30

Synonyms:
None

SMILES:
C1C[C@H](N(C1)C(=O)OCC2=CC=CC=C2)C3=NC=NN3

Tpsa:
71.11

Logp:
2.2784

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3