CS-0013348

L-Ribofuranoside, methyl

Manufacturer: ChemScene

CAS Number: 162491-62-5

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

C₆H₁₂O₅

Molecular Weight

164.16

Synonyms

None

SMILES

O[C@@H]1C(O[C@@H](CO)[C@@H]1O)OC

Tpsa

79.15

Logp

-1.9282

H Acceptors

5

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO60195
162491-62-5 | L-Ribofuranoside, methyl
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-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0013348

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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:
C₆H₁₂O₅

Molecular Weight:
164.16

Synonyms:
None

SMILES:
O[C@@H]1C(O[C@@H](CO)[C@@H]1O)OC

Tpsa:
79.15

Logp:
-1.9282

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0013349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₈

Molecular Weight:
290.27

Synonyms:
None

SMILES:
COC1[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](COC(C)=O)O1

Tpsa:
97.36

Logp:
-0.2158

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0013350

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Purity:
98%

MDL No:
MFCD03787909

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₉

Molecular Weight:
318.28

Synonyms:
1,2,3,5-Tetra-O-acetyl-L-ribofuranose

SMILES:
O=C(C)OC[C@@H]1OC(OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O

Tpsa:
114.43

Logp:
-0.2991

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0013351

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₈H₁₇BrCl₂N₂O₇

Molecular Weight:
524.15

Synonyms:
2-Bromo-5,6-dichloro-1-(2,3,5-tri-O-acetyl-beta-L-ribofuranosyl)-1H-benzimidazole

SMILES:
ClC1=C(Cl)C=C2N([C@@H]3[C@H]([C@H]([C@H](COC(C)=O)O3)OC(C)=O)OC(C)=O)C(Br)=NC2=C1

Tpsa:
105.95

Logp:
3.4295

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
5