CS-1003218

Fludarabine Impurity 16

Manufacturer: ChemScene

CAS Number: 25545-03-3

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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

C₅H₁₀O₅

Molecular Weight

150.13

Synonyms

None

SMILES

C(O)[C@@H]1[C@@H](O)[C@H](O)[C@H](O)O1

Tpsa

90.15

Logp

-2.5823

H Acceptors

5

H Donors

4

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD55918
25545-03-3 | b-D-Arabinofuranose
A2B Chem --

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

Compare Similar Items

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Img

ChemScene

CS-1003218

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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:
C₅H₁₀O₅

Molecular Weight:
150.13

Synonyms:
None

SMILES:
C(O)[C@@H]1[C@@H](O)[C@H](O)[C@H](O)O1

Tpsa:
90.15

Logp:
-2.5823

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-1003219

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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:
C₂₅H₂₆N₆O₃

Molecular Weight:
458.51

Synonyms:
None

SMILES:
O=C(N1CCCC(N2N=C(C=3C=CC(OC=4C=CC=CC4)=CC3)C=5C(=NC=NC52)N)C1)CCO

Tpsa:
119.39

Logp:
3.4137

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1003220

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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:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
None

SMILES:
O=C(O)C1C2=CC(O)=C(O)C=C2NC1

Tpsa:
89.79

Logp:
0.6915

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-1003221

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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:
C₁₄H₁₂ClNO₂

Molecular Weight:
261.70

Synonyms:
None

SMILES:
O=C(O)C1=NC=CC=C1CCC=2C=CC=C(Cl)C2

Tpsa:
50.19

Logp:
3.2184

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4