CS-0640621

3’-Deoxy-3’-fluoro-5-trifluoromethyluridine

Manufacturer: ChemScene

CAS Number: 439579-21-2

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

C₁₀H₁₀F₄N₂O₅

Molecular Weight

314.19

Synonyms

None

SMILES

F[C@H]1[C@@H](O)[C@H](N(C(N2)=O)C=C(C(F)(F)F)C2=O)O[C@@H]1CO

Tpsa

104.55

Logp

-0.8559

H Acceptors

6

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI50458
439579-21-2 | 3'-Deoxy-3'-fluoro-5-trifluoromethyluridine
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-H320-H335

Precautionary Statements

P264-P270-P330

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Show Difference

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ChemScene

CS-0640621

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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:
C₁₀H₁₀F₄N₂O₅

Molecular Weight:
314.19

Synonyms:
None

SMILES:
F[C@H]1[C@@H](O)[C@H](N(C(N2)=O)C=C(C(F)(F)F)C2=O)O[C@@H]1CO

Tpsa:
104.55

Logp:
-0.8559

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0640622

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉IO₃

Molecular Weight:
292.07

Synonyms:
None

SMILES:
O=C(O)COC1=CC(I)=CC=C1C

Tpsa:
46.53

Logp:
2.06302

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0640623

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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:
C₉H₉BrO₃

Molecular Weight:
245.07

Synonyms:
None

SMILES:
O=C(O)COC1=CC=C(C)C(Br)=C1

Tpsa:
46.53

Logp:
2.22092

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0640624

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₂N₂O₅

Molecular Weight:
264.18

Synonyms:
None

SMILES:
F[C@H]1[C@@H](O)[C@H](N(C(N2)=O)C=C(F)C2=O)O[C@@H]1CO

Tpsa:
104.55

Logp:
-1.7356

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2