CS-1004816

1-(2-Deoxy-α-D-threo-pentofuranosyl)-5-fluoro-2,4(1H,3H)-pyrimidinedione

Manufacturer: ChemScene

CAS Number: 77180-79-1

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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

C₉H₁₁FN₂O₅

Molecular Weight

246.19

Synonyms

None

SMILES

O=C1N([C@H]2O[C@H](CO)[C@H](O)C2)C=C(F)C(=O)N1

Tpsa

104.55

Logp

-1.6836

H Acceptors

6

H Donors

3

Rotatable Bonds

2

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

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ChemScene

CS-1004816

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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:
C₉H₁₁FN₂O₅

Molecular Weight:
246.19

Synonyms:
None

SMILES:
O=C1N([C@H]2O[C@H](CO)[C@H](O)C2)C=C(F)C(=O)N1

Tpsa:
104.55

Logp:
-1.6836

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1004817

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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:
C₉H₁₈N₂O₃

Molecular Weight:
202.25

Synonyms:
None

SMILES:
[C@@H](NC([C@H](CC)N)=O)(C(OC)=O)CC

Tpsa:
81.42

Logp:
-0.2085

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1004818

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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:
C₂₃H₃₆O₈

Molecular Weight:
440.53

Synonyms:
None

SMILES:
C(C[C@H](C[C@H](CC(O)=O)O)O)[C@@H]1[C@]2([C@@H](OC([C@H]([C@@H](C)O)C)=O)C[C@H](O)C=C2C=C[C@@H]1C)[H]

Tpsa:
144.52

Logp:
1.4112

H Acceptors:
7

H Donors:
5

Rotatable Bonds:
10

Img

ChemScene

CS-1004819

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₂

Molecular Weight:
114.14

Synonyms:
None

SMILES:
C(C)[C@@H]1CC(=O)OC1

Tpsa:
26.3

Logp:
0.9595

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1