CS-0640611

3’-Deoxy-3’-fluoro-5-methyluridine

Manufacturer: ChemScene

CAS Number: 125217-37-0

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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

C₁₀H₁₃FN₂O₅

Molecular Weight

260.22

Synonyms

None

SMILES

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

Tpsa

104.55

Logp

-1.56628

H Acceptors

6

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI16483
125217-37-0 | 3'-Deoxy-3'-fluoro-5-methyluridine
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-0640611

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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:
C₁₀H₁₃FN₂O₅

Molecular Weight:
260.22

Synonyms:
None

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

Tpsa:
104.55

Logp:
-1.56628

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0640614

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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:
C₉H₈Br₂O₃

Molecular Weight:
323.97

Synonyms:
None

SMILES:
O=C(O)COC1=C(Br)C=C(C)C=C1Br

Tpsa:
46.53

Logp:
2.98342

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0640616

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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:
C₉H₈Cl₂O₃

Molecular Weight:
235.06

Synonyms:
None

SMILES:
O=C(O)COC1=CC(C)=C(Cl)C=C1Cl

Tpsa:
46.53

Logp:
2.76522

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0640620

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Cl₂O₃

Molecular Weight:
235.06

Synonyms:
None

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

Tpsa:
46.53

Logp:
2.76522

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3