CS-0640664

9-(3-Deoxy-3-fluoro-beta-D-ribofuranosyl)-9H-Purine

Manufacturer: ChemScene

CAS Number: 124775-29-7

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

C₁₀H₁₁FN₄O₃

Molecular Weight

254.22

Synonyms

None

SMILES

F[C@H]1[C@@H](O)[C@H](N2C(N=CN=C3)=C3N=C2)O[C@@H]1CO

Tpsa

93.29

Logp

-0.585

H Acceptors

7

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA29262
124775-29-7 | 9-(3-Deoxy-3-fluoro-beta-d-ribofuranosyl)-9h-purine
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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ChemScene

CS-0640664

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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:
C₁₀H₁₁FN₄O₃

Molecular Weight:
254.22

Synonyms:
None

SMILES:
F[C@H]1[C@@H](O)[C@H](N2C(N=CN=C3)=C3N=C2)O[C@@H]1CO

Tpsa:
93.29

Logp:
-0.585

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0640665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₃

Molecular Weight:
259.10

Synonyms:
None

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

Tpsa:
46.53

Logp:
2.52934

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0640668

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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:
C₇H₄BrClINO₂

Molecular Weight:
376.37

Synonyms:
None

SMILES:
O=C(O)C1=CC(Cl)=C(Br)C(I)=C1N

Tpsa:
63.32

Logp:
2.9875

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0640670

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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:
C₅H₆ClNO

Molecular Weight:
131.56

Synonyms:
None

SMILES:
CC1=C(Cl)ON=C1C

Tpsa:
26.03

Logp:
1.94484

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0