CS-0663159

5-Bromo-2'-O-methyluridine

Manufacturer: ChemScene

CAS Number: 34218-83-2

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Purity

98%

MDL No

MFCD22666307

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃BrN₂O₆

Molecular Weight

337.12

Synonyms

None

SMILES

O[C@H]([C@H]1CO)[C@@H](OC)[C@@H](O1)N(C(NC2=O)=O)C=C2Br

Tpsa

104.55

Logp

-0.7717

H Acceptors

6

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF84891
34218-83-2 | 5-Bromo-2'-O-methyluridine
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

Precautionary Statements

P261-P302+P352

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ChemScene

CS-0663159

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Purity:
98%

MDL No:
MFCD22666307

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrN₂O₆

Molecular Weight:
337.12

Synonyms:
None

SMILES:
O[C@H]([C@H]1CO)[C@@H](OC)[C@@H](O1)N(C(NC2=O)=O)C=C2Br

Tpsa:
104.55

Logp:
-0.7717

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0663160

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Purity:
98%

MDL No:
MFCD19206021

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃

Molecular Weight:
145.16

Synonyms:
None

SMILES:
C1=CN=CC2=CC(=NC=C21)N

Tpsa:
51.8

Logp:
1.212

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0663161

--


Purity:
98%

MDL No:
MFCD00160367

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₃

Molecular Weight:
143.15

Synonyms:
None

SMILES:
C1=CN=CC(=C1C#N)CC#N

Tpsa:
60.47

Logp:
1.01936

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0663162

--


Purity:
98%

MDL No:
MFCD24848431

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
CCOC(=O)CC1=C(C=CN=C1)C#N

Tpsa:
62.98

Logp:
1.05888

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3