CS-0749088

[(2R,3S,5R)-3-Acetyloxy-5-[2,4-dioxo-5-(2-trimethylsilylethynyl)pyrimidin-1-yl]oxolan-2-yl]methyl acetate

Manufacturer: ChemScene

CAS Number: 85267-60-3

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₄N₂O₇Si

Molecular Weight

408.48

Synonyms

None

SMILES

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

Tpsa

116.69

Logp

0.5478

H Acceptors

8

H Donors

1

Rotatable Bonds

4

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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-0749088

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄N₂O₇Si

Molecular Weight:
408.48

Synonyms:
None

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

Tpsa:
116.69

Logp:
0.5478

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0749090

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N

Molecular Weight:
121.18

Synonyms:
None

SMILES:
CCC1=CC=NC(C)=C1

Tpsa:
12.89

Logp:
1.95242

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0749091

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆N₂O₄

Molecular Weight:
310.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(C(C1)C#C)C(=O)OC(C)(C)C

Tpsa:
59.08

Logp:
2.476

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0749092

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClFNO

Molecular Weight:
177.60

Synonyms:
None

SMILES:
Cl.CC1=CC(N)=CC(F)=C1O

Tpsa:
46.25

Logp:
1.84372

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0