CS-1005434

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

Manufacturer: ChemScene

CAS Number: 955-24-8

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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

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

Other Options

Image Product Name Manufacturer Price Range
AB53691
955-24-8 | 1-(2-Deoxy-β-D-threo-pentofuranosyl)-5-fluoro-2,4(1H,3H)-pyrimidinedione
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

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ChemScene

CS-1005434

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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:
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-1005435

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₂O₃

Molecular Weight:
256.69

Synonyms:
None

SMILES:
Cl.O=C(O)C(N)CC1C(=O)NC=2C=CC=CC21

Tpsa:
92.42

Logp:
0.9461

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1005436

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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:
C₉H₈O₂

Molecular Weight:
148.16

Synonyms:
None

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

Tpsa:
37.3

Logp:
1.7609

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1005437

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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:
C₁₄H₁₂N₂O

Molecular Weight:
224.26

Synonyms:
None

SMILES:
O=C(NN=CC=1C=CC=CC1)C=2C=CC=CC2

Tpsa:
41.46

Logp:
2.4505

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3