CS-0509874

1-Methoxy-2-deoxy-3,5-di-O-benzoylribofuranose

Manufacturer: ChemScene

CAS Number: 108647-88-7

Select a Size

Pack Size SKU Availability Price
1g CS-0509874-1g In Stock ₹ 94,287.12

CS-0509874 - 1g

₹ 94,287.12

In Stock

Quantity

1

Base Price: ₹ 94,287.12

GST (18%): ₹ 16,971.682

Total Price: ₹ 1,11,258.802

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₀O₆

Molecular Weight

356.37

Synonyms

None

SMILES

O=C(C1=CC=CC=C1)O[C@@H]2[C@H](OC(C2)OC)COC(C3=CC=CC=C3)=O

Tpsa

71.06

Logp

2.8304

H Acceptors

6

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX32019
108647-88-7 | 1-Methoxy-2-deoxy-3,5-di-O-benzoylribofuranose
A2B Chem ₹ 23,700.12 - ₹ 63,485.52

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

Show Difference

Img

ChemScene

CS-0509874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₀O₆

Molecular Weight:
356.37

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1)O[C@@H]2[C@H](OC(C2)OC)COC(C3=CC=CC=C3)=O

Tpsa:
71.06

Logp:
2.8304

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0509875

--


Purity:
98%

MDL No:
MFCD19697326

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrFN

Molecular Weight:
254.10

Synonyms:
1-(2-Bromo-4-fluorophenyl)cyclobutanecarbonitrile

SMILES:
N#CC1(C2=CC=C(F)C=C2Br)CCC1

Tpsa:
23.79

Logp:
3.53348

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0509876

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₄O

Molecular Weight:
273.02

Synonyms:
None

SMILES:
FC(F)(F)C(O)C1=CC=C(F)C=C1Br

Tpsa:
20.23

Logp:
3.1839

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0509877

--


Purity:
98%

MDL No:
MFCD17171072

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrFO₂

Molecular Weight:
273.10

Synonyms:
1-(2-Bromo-4-fluorophenyl)cyclobutanecarboxylic Acid

SMILES:
O=C(C1(C2=CC=C(F)C=C2Br)CCC1)O

Tpsa:
37.3

Logp:
3.0945

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2