CS-0609200

4-Amino-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-ethynylpyrimidin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 65223-78-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃N₃O₅

Molecular Weight

267.24

Synonyms

5-Ethynyl cytidine

SMILES

C#CC(C(N)=N1)=CN([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C1=O

Tpsa

130.83

Logp

-2.5817

H Acceptors

8

H Donors

4

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX52389
65223-78-1 | 5-Ethynylcytidine
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0609200

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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:
C₁₁H₁₃N₃O₅

Molecular Weight:
267.24

Synonyms:
5-Ethynyl cytidine

SMILES:
C#CC(C(N)=N1)=CN([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C1=O

Tpsa:
130.83

Logp:
-2.5817

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0609201

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FO₂S₂

Molecular Weight:
258.33

Synonyms:
S-[2-(4-fluorophenyl)-2-oxoethyl]-O-ethyl dithiocarbonate

SMILES:
S=C(SCC(C1=CC=C(F)C=C1)=O)OCC

Tpsa:
26.3

Logp:
3.063

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0609202

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀

Molecular Weight:
190.24

Synonyms:
2-fluorenylethyne

SMILES:
C#CC1=CC(CC2=C3C=CC=C2)=C3C=C1

Tpsa:
0

Logp:
3.2391

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0609203

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉BO₃S₂

Molecular Weight:
262.20

Synonyms:
Carbonodithioic acid, O-ethyl S-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl] ester

SMILES:
S=C(SCB1OC(C)(C)C(C)(C)O1)OCC

Tpsa:
27.69

Logp:
2.6724

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3