CS-0665812

2’-Deoxy-2’-iodouridine; 2’-Iodo-2’-deoxyuridine

Manufacturer: ChemScene

CAS Number: 4753-03-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD28125329

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁IN₂O₅

Molecular Weight

354.10

Synonyms

None

SMILES

OC[C@@H]1[C@@H](O)[C@@H](I)[C@H](N2C(NC(C=C2)=O)=O)O1

Tpsa

104.55

Logp

-1.4092

H Acceptors

6

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG51617
4753-03-1 | 2'-Deoxy-2'-iodouridine
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-H319

Precautionary Statements

P261-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0665812

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Purity:
98%

MDL No:
MFCD28125329

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁IN₂O₅

Molecular Weight:
354.10

Synonyms:
None

SMILES:
OC[C@@H]1[C@@H](O)[C@@H](I)[C@H](N2C(NC(C=C2)=O)=O)O1

Tpsa:
104.55

Logp:
-1.4092

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0665813

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O₅

Molecular Weight:
316.31

Synonyms:
None

SMILES:
CO/C=C(\C1=CC=CC=C1OC2=NC=NC(=C2)OC)/C(=O)OC

Tpsa:
79.77

Logp:
2.4378

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0665815

--


Purity:
98%

MDL No:
MFCD00020284

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂O₅

Molecular Weight:
272.25

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2C(=O)O)O

Tpsa:
83.83

Logp:
2.33

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0665816

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Cl₂O₃

Molecular Weight:
249.09

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C(=CC(=C1)Cl)Cl)OC

Tpsa:
35.53

Logp:
3.1787

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3